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Manganese in PDB 6v7d: Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10

Enzymatic activity of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10

All present enzymatic activity of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10:
3.5.3.1;

Protein crystallography data

The structure of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10, PDB code: 6v7d was solved by R.L.Palte, C.A.Lesburg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 26.65 / 1.82
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 53.660, 285.720, 67.230, 90.00, 90.10, 90.00
R / Rfree (%) 21.5 / 23.6

Manganese Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Manganese atom in the Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10 (pdb code 6v7d). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 12 binding sites of Manganese where determined in the Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10, PDB code: 6v7d:
Jump to Manganese binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Manganese binding site 1 out of 12 in 6v7d

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Manganese binding site 1 out of 12 in the Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn1001

b:6.0
occ:1.00
OD2 A:ASP232 2.1 3.2 1.0
OD2 A:ASP128 2.1 3.2 1.0
OD2 A:ASP124 2.2 11.2 1.0
O2 A:QR41003 2.2 6.4 1.0
ND1 A:HIS101 2.3 12.3 1.0
O4 A:QR41003 2.3 10.5 1.0
H18 A:QR41003 2.4 7.0 1.0
B A:QR41003 2.8 8.8 1.0
CG A:ASP124 3.1 6.8 1.0
CG A:ASP128 3.1 6.3 1.0
CG A:ASP232 3.2 8.3 1.0
H20 A:QR41003 3.2 9.3 1.0
CG A:HIS101 3.2 10.3 1.0
OD1 A:ASP124 3.3 6.1 1.0
CE1 A:HIS101 3.3 11.6 1.0
MN A:MN1002 3.3 9.5 1.0
CB A:HIS101 3.5 6.8 1.0
OD1 A:ASP128 3.5 11.8 1.0
O3 A:QR41003 3.6 10.0 1.0
CB A:ASP232 3.7 7.3 1.0
H16 A:QR41003 4.0 6.2 1.0
C8 A:QR41003 4.0 6.1 1.0
H19 A:QR41003 4.2 9.8 1.0
OD1 A:ASP232 4.2 6.1 1.0
NE1 A:TRP122 4.3 8.8 1.0
CD2 A:HIS101 4.4 11.8 1.0
NE2 A:HIS101 4.4 11.5 1.0
O A:HIS141 4.4 9.8 1.0
CB A:ASP128 4.4 3.2 1.0
CB A:ASP124 4.5 9.7 1.0
H17 A:QR41003 4.6 6.4 1.0
CZ2 A:TRP122 4.6 9.7 1.0
CG A:GLU277 4.8 8.3 1.0
CE2 A:TRP122 4.8 10.6 1.0
OD2 A:ASP234 4.9 6.1 1.0
OE2 A:GLU277 5.0 8.9 1.0
ND1 A:HIS126 5.0 10.0 1.0
CA A:HIS101 5.0 5.9 1.0

Manganese binding site 2 out of 12 in 6v7d

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Manganese binding site 2 out of 12 in the Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn1002

b:9.5
occ:1.00
H20 A:QR41003 1.5 9.3 1.0
O4 A:QR41003 2.1 10.5 1.0
OD2 A:ASP234 2.1 6.1 1.0
OD1 A:ASP124 2.1 6.1 1.0
ND1 A:HIS126 2.2 10.0 1.0
OD1 A:ASP234 2.4 4.3 1.0
OD2 A:ASP232 2.5 3.2 1.0
CG A:ASP234 2.6 3.4 1.0
O3 A:QR41003 2.7 10.0 1.0
B A:QR41003 3.0 8.8 1.0
CE1 A:HIS126 3.0 9.6 1.0
CG A:ASP124 3.2 6.8 1.0
CG A:ASP232 3.3 8.3 1.0
MN A:MN1001 3.3 6.0 1.0
CG A:HIS126 3.3 8.8 1.0
OD2 A:ASP124 3.6 11.2 1.0
H19 A:QR41003 3.7 9.8 1.0
OD1 A:ASP232 3.7 6.1 1.0
O2 A:QR41003 3.8 6.4 1.0
CB A:HIS126 3.8 6.1 1.0
H14 A:QR41003 3.8 6.1 1.0
OG1 A:THR246 4.0 5.5 1.0
CB A:ASP234 4.1 4.2 1.0
N A:HIS126 4.1 6.5 1.0
C8 A:QR41003 4.2 6.1 1.0
N A:ALA125 4.2 6.3 1.0
NE2 A:HIS126 4.2 9.6 1.0
CB A:ASP232 4.3 7.3 1.0
CD2 A:HIS126 4.4 9.2 1.0
C7 A:QR41003 4.4 5.6 1.0
H18 A:QR41003 4.5 7.0 1.0
CB A:ASP124 4.5 9.7 1.0
H15 A:QR41003 4.5 6.1 1.0
OD1 A:ASP128 4.6 11.8 1.0
CA A:HIS126 4.6 6.2 1.0
CB A:ALA125 4.6 8.4 1.0
O A:HOH1146 4.7 16.8 1.0
H16 A:QR41003 4.7 6.2 1.0
OD2 A:ASP128 4.7 3.2 1.0
CA A:ASP124 4.8 7.2 1.0
CA A:ALA125 4.9 7.4 1.0
O A:THR246 4.9 7.8 1.0
C A:ALA125 4.9 11.4 1.0
C A:ASP124 5.0 11.3 1.0
H17 A:QR41003 5.0 6.4 1.0

Manganese binding site 3 out of 12 in 6v7d

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Manganese binding site 3 out of 12 in the Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 3 of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mn1001

b:9.2
occ:1.00
OD2 B:ASP128 2.1 3.9 1.0
ND1 B:HIS101 2.2 8.4 1.0
O4 B:QR41003 2.2 7.2 1.0
OD2 B:ASP124 2.2 19.0 1.0
H18 B:QR41003 2.3 8.2 1.0
OD2 B:ASP232 2.3 12.3 1.0
O2 B:QR41003 2.4 8.7 1.0
B B:QR41003 2.9 9.8 1.0
H20 B:QR41003 3.0 7.5 1.0
CG B:ASP128 3.1 3.5 1.0
CG B:HIS101 3.1 7.8 1.0
CG B:ASP124 3.2 17.0 1.0
CE1 B:HIS101 3.2 8.6 1.0
CG B:ASP232 3.2 7.7 1.0
CB B:HIS101 3.4 5.6 1.0
OD1 B:ASP128 3.4 5.5 1.0
MN B:MN1002 3.4 9.9 1.0
OD1 B:ASP124 3.4 15.5 1.0
O3 B:QR41003 3.6 11.1 1.0
CB B:ASP232 3.6 7.0 1.0
O B:HOH1101 3.8 24.2 1.0
H19 B:QR41003 4.0 10.4 1.0
OD1 B:ASP232 4.2 6.8 1.0
C8 B:QR41003 4.2 14.2 1.0
CD2 B:HIS101 4.3 9.9 1.0
NE2 B:HIS101 4.3 9.2 1.0
H16 B:QR41003 4.3 13.6 1.0
NE1 B:TRP122 4.3 13.1 1.0
O B:HIS141 4.5 6.2 1.0
CB B:ASP128 4.5 8.7 1.0
CB B:ASP124 4.5 8.1 1.0
CZ2 B:TRP122 4.5 12.8 1.0
H14 B:QR41003 4.6 14.8 1.0
CE2 B:TRP122 4.8 14.5 1.0
CG B:GLU277 4.8 5.9 1.0
CA B:HIS101 4.9 5.2 1.0
OE2 B:GLU277 4.9 7.6 1.0
H17 B:QR41003 4.9 14.0 1.0
OD2 B:ASP234 4.9 21.2 1.0
CA B:ASP232 4.9 7.3 1.0

Manganese binding site 4 out of 12 in 6v7d

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Manganese binding site 4 out of 12 in the Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 4 of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mn1002

b:9.9
occ:1.00
H20 B:QR41003 1.5 7.5 1.0
OD1 B:ASP124 2.1 15.5 1.0
O4 B:QR41003 2.2 7.2 1.0
OD2 B:ASP234 2.2 21.2 1.0
ND1 B:HIS126 2.2 13.6 1.0
OD2 B:ASP232 2.2 12.3 1.0
OD1 B:ASP234 2.3 12.3 1.0
CG B:ASP234 2.6 15.1 1.0
O3 B:QR41003 2.6 11.1 1.0
B B:QR41003 3.0 9.8 1.0
CE1 B:HIS126 3.0 12.8 1.0
CG B:ASP124 3.1 17.0 1.0
CG B:ASP232 3.2 7.7 1.0
CG B:HIS126 3.3 12.9 1.0
MN B:MN1001 3.4 9.2 1.0
OD2 B:ASP124 3.5 19.0 1.0
H19 B:QR41003 3.6 10.4 1.0
OD1 B:ASP232 3.8 6.8 1.0
CB B:HIS126 3.8 10.1 1.0
H15 B:QR41003 3.9 13.6 1.0
O2 B:QR41003 3.9 8.7 1.0
N B:HIS126 4.0 10.6 1.0
H14 B:QR41003 4.0 14.8 1.0
CB B:ASP234 4.1 9.3 1.0
N B:ALA125 4.1 7.7 1.0
OG1 B:THR246 4.1 13.0 1.0
C8 B:QR41003 4.1 14.2 1.0
C7 B:QR41003 4.2 14.7 1.0
CB B:ASP232 4.2 7.0 1.0
NE2 B:HIS126 4.3 13.5 1.0
H18 B:QR41003 4.3 8.2 1.0
CD2 B:HIS126 4.4 13.8 1.0
CB B:ASP124 4.4 8.1 1.0
OD1 B:ASP128 4.5 5.5 1.0
O B:HOH1173 4.5 13.5 1.0
CA B:HIS126 4.5 9.9 1.0
H17 B:QR41003 4.6 14.0 1.0
CB B:ALA125 4.6 9.6 1.0
CA B:ALA125 4.8 8.9 1.0
C B:ALA125 4.8 13.6 1.0
OD2 B:ASP128 4.8 3.9 1.0
CA B:ASP124 4.8 6.1 1.0
C B:ASP124 4.9 7.3 1.0
H16 B:QR41003 5.0 13.6 1.0
O B:HIS126 5.0 13.9 1.0

Manganese binding site 5 out of 12 in 6v7d

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Manganese binding site 5 out of 12 in the Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 5 of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mn1001

b:6.0
occ:1.00
OD2 C:ASP232 2.0 5.0 1.0
OD2 C:ASP128 2.1 3.0 1.0
O4 C:QR41003 2.2 10.6 1.0
OD2 C:ASP124 2.2 6.9 1.0
O2 C:QR41003 2.3 10.5 1.0
ND1 C:HIS101 2.3 11.3 1.0
B C:QR41003 2.8 11.8 1.0
H20 C:QR41003 3.0 9.8 1.0
CG C:ASP128 3.1 7.1 1.0
CG C:ASP124 3.1 7.9 1.0
CG C:ASP232 3.1 10.9 1.0
H18 C:QR41003 3.1 8.9 1.0
CG C:HIS101 3.2 9.5 1.0
CE1 C:HIS101 3.3 10.3 1.0
OD1 C:ASP124 3.3 6.5 1.0
MN C:MN1002 3.3 9.0 1.0
CB C:HIS101 3.4 7.2 1.0
OD1 C:ASP128 3.4 5.8 1.0
O3 C:QR41003 3.6 9.8 1.0
CB C:ASP232 3.7 8.5 1.0
H16 C:QR41003 4.0 10.5 1.0
C8 C:QR41003 4.1 10.3 1.0
OD1 C:ASP232 4.2 9.3 1.0
O C:HIS141 4.3 10.0 1.0
NE1 C:TRP122 4.4 13.6 1.0
CD2 C:HIS101 4.4 9.9 1.0
NE2 C:HIS101 4.4 9.5 1.0
CB C:ASP128 4.4 6.2 1.0
H19 C:QR41003 4.5 9.9 1.0
CB C:ASP124 4.5 9.0 1.0
CZ2 C:TRP122 4.6 13.8 1.0
H17 C:QR41003 4.7 9.6 1.0
CG C:GLU277 4.7 11.8 1.0
H14 C:QR41003 4.8 8.8 1.0
CE2 C:TRP122 4.8 14.4 1.0
OD1 C:ASP234 4.8 5.2 1.0
OD2 C:ASP234 4.9 15.2 1.0
OE2 C:GLU277 4.9 17.1 1.0
ND1 C:HIS126 4.9 11.0 1.0
CA C:HIS101 5.0 7.5 1.0
CA C:ASP232 5.0 7.9 1.0

Manganese binding site 6 out of 12 in 6v7d

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Manganese binding site 6 out of 12 in the Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 6 of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mn1002

b:9.0
occ:1.00
H20 C:QR41003 1.6 9.8 1.0
OD1 C:ASP124 2.0 6.5 1.0
OD2 C:ASP234 2.1 15.2 1.0
O4 C:QR41003 2.2 10.6 1.0
ND1 C:HIS126 2.2 11.0 1.0
OD1 C:ASP234 2.2 5.2 1.0
CG C:ASP234 2.5 4.3 1.0
OD2 C:ASP232 2.6 5.0 1.0
O3 C:QR41003 2.7 9.8 1.0
CE1 C:HIS126 3.0 9.5 1.0
B C:QR41003 3.0 11.8 1.0
CG C:ASP124 3.1 7.9 1.0
CG C:ASP232 3.3 10.9 1.0
MN C:MN1001 3.3 6.0 1.0
CG C:HIS126 3.4 10.3 1.0
H19 C:QR41003 3.6 9.9 1.0
OD2 C:ASP124 3.6 6.9 1.0
OD1 C:ASP232 3.7 9.3 1.0
O2 C:QR41003 3.9 10.5 1.0
H15 C:QR41003 3.9 8.7 1.0
CB C:HIS126 3.9 8.0 1.0
N C:HIS126 4.0 7.3 1.0
CB C:ASP234 4.0 5.6 1.0
N C:ALA125 4.0 8.4 1.0
OG1 C:THR246 4.0 8.9 1.0
H14 C:QR41003 4.1 8.8 1.0
CB C:ASP232 4.2 8.5 1.0
C8 C:QR41003 4.2 10.3 1.0
NE2 C:HIS126 4.2 10.2 1.0
C7 C:QR41003 4.3 9.1 1.0
CB C:ASP124 4.4 9.0 1.0
CD2 C:HIS126 4.5 10.7 1.0
OD1 C:ASP128 4.5 5.8 1.0
CB C:ALA125 4.6 9.3 1.0
CA C:HIS126 4.6 7.3 1.0
CA C:ALA125 4.7 8.3 1.0
C C:ALA125 4.7 10.0 1.0
H18 C:QR41003 4.7 8.9 1.0
OD2 C:ASP128 4.8 3.0 1.0
CA C:ASP124 4.8 6.0 1.0
O C:HOH1145 4.8 10.1 1.0
H16 C:QR41003 4.8 10.5 1.0
C C:ASP124 4.9 11.6 1.0
H17 C:QR41003 4.9 9.6 1.0
CA C:ASP234 4.9 6.0 1.0

Manganese binding site 7 out of 12 in 6v7d

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Manganese binding site 7 out of 12 in the Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 7 of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mn1001

b:6.2
occ:1.00
ND1 D:HIS101 2.1 5.5 1.0
OD2 D:ASP232 2.2 8.6 1.0
O4 D:QR41003 2.2 3.0 1.0
H18 D:QR41003 2.2 6.5 1.0
OD2 D:ASP124 2.2 8.9 1.0
O2 D:QR41003 2.2 6.9 1.0
OD2 D:ASP128 2.3 11.0 1.0
B D:QR41003 2.8 5.9 1.0
H20 D:QR41003 3.0 3.1 1.0
CG D:ASP232 3.1 7.3 1.0
CG D:HIS101 3.1 6.2 1.0
CG D:ASP124 3.1 12.0 1.0
CE1 D:HIS101 3.2 5.3 1.0
CG D:ASP128 3.2 10.2 1.0
MN D:MN1002 3.3 9.0 1.0
OD1 D:ASP124 3.4 11.2 1.0
CB D:HIS101 3.4 4.6 1.0
CB D:ASP232 3.4 4.9 1.0
OD1 D:ASP128 3.5 8.3 1.0
O3 D:QR41003 3.6 12.6 1.0
H16 D:QR41003 4.0 6.9 1.0
C8 D:QR41003 4.1 7.6 1.0
H19 D:QR41003 4.2 12.7 1.0
OD1 D:ASP232 4.2 6.7 1.0
CD2 D:HIS101 4.3 7.4 1.0
NE2 D:HIS101 4.3 6.6 1.0
NE1 D:TRP122 4.3 11.5 1.0
O D:HIS141 4.4 11.4 1.0
CB D:ASP124 4.5 8.0 1.0
CZ2 D:TRP122 4.6 12.5 1.0
CB D:ASP128 4.6 10.7 1.0
H17 D:QR41003 4.7 5.9 1.0
H14 D:QR41003 4.8 5.3 1.0
CG D:GLU277 4.8 10.4 1.0
CE2 D:TRP122 4.8 12.7 1.0
CA D:ASP232 4.8 5.1 1.0
CA D:HIS101 4.9 4.7 1.0
OD2 D:ASP234 4.9 10.2 1.0
OE2 D:GLU277 5.0 14.5 1.0

Manganese binding site 8 out of 12 in 6v7d

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Manganese binding site 8 out of 12 in the Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 8 of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mn1002

b:9.0
occ:1.00
H20 D:QR41003 1.5 3.1 1.0
OD1 D:ASP124 2.1 11.2 1.0
ND1 D:HIS126 2.1 10.5 1.0
O4 D:QR41003 2.1 3.0 1.0
OD2 D:ASP234 2.2 10.2 1.0
OD2 D:ASP232 2.2 8.6 1.0
OD1 D:ASP234 2.5 6.9 1.0
CG D:ASP234 2.6 6.3 1.0
O3 D:QR41003 2.7 12.6 1.0
B D:QR41003 2.9 5.9 1.0
CE1 D:HIS126 3.0 10.5 1.0
CG D:ASP232 3.1 7.3 1.0
CG D:ASP124 3.1 12.0 1.0
CG D:HIS126 3.3 9.2 1.0
MN D:MN1001 3.3 6.2 1.0
OD1 D:ASP232 3.5 6.7 1.0
OD2 D:ASP124 3.5 8.9 1.0
H19 D:QR41003 3.6 12.7 1.0
CB D:HIS126 3.7 6.0 1.0
H14 D:QR41003 3.8 5.3 1.0
O2 D:QR41003 3.8 6.9 1.0
H15 D:QR41003 4.0 4.9 1.0
OG1 D:THR246 4.0 8.7 1.0
N D:HIS126 4.0 6.8 1.0
C8 D:QR41003 4.1 7.6 1.0
CB D:ASP234 4.2 3.8 1.0
C7 D:QR41003 4.2 5.4 1.0
N D:ALA125 4.2 8.2 1.0
NE2 D:HIS126 4.2 11.0 1.0
CB D:ASP232 4.2 4.9 1.0
H18 D:QR41003 4.3 6.5 1.0
CD2 D:HIS126 4.3 10.7 1.0
CB D:ASP124 4.4 8.0 1.0
OD1 D:ASP128 4.5 8.3 1.0
CA D:HIS126 4.5 6.2 1.0
CB D:ALA125 4.7 9.9 1.0
H16 D:QR41003 4.8 6.9 1.0
C D:ALA125 4.8 11.4 1.0
H17 D:QR41003 4.8 5.9 1.0
CA D:ASP124 4.8 7.2 1.0
CA D:ALA125 4.8 8.8 1.0
O D:HOH1115 4.9 9.5 1.0
OD2 D:ASP128 4.9 11.0 1.0
C D:ASP124 5.0 12.2 1.0
O D:THR246 5.0 12.4 1.0

Manganese binding site 9 out of 12 in 6v7d

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Manganese binding site 9 out of 12 in the Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 9 of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mn1001

b:12.2
occ:1.00
OD2 E:ASP124 2.0 6.1 1.0
OD2 E:ASP128 2.1 12.0 1.0
ND1 E:HIS101 2.2 16.6 1.0
O4 E:QR41003 2.2 17.4 1.0
H18 E:QR41003 2.4 17.2 1.0
OD2 E:ASP232 2.4 17.4 1.0
O2 E:QR41003 2.5 17.3 1.0
H20 E:QR41003 2.7 17.4 1.0
B E:QR41003 2.9 15.6 1.0
CG E:ASP128 3.0 10.0 1.0
CG E:ASP124 3.0 14.6 1.0
CG E:HIS101 3.2 15.7 1.0
CE1 E:HIS101 3.2 14.8 1.0
OD1 E:ASP128 3.3 13.2 1.0
CG E:ASP232 3.3 14.3 1.0
MN E:MN1002 3.3 13.1 1.0
CB E:HIS101 3.4 13.5 1.0
OD1 E:ASP124 3.5 14.6 1.0
CB E:ASP232 3.5 11.3 1.0
O3 E:QR41003 3.6 12.0 1.0
H16 E:QR41003 4.1 15.3 1.0
C8 E:QR41003 4.2 14.8 1.0
NE1 E:TRP122 4.2 14.0 1.0
NE2 E:HIS101 4.3 15.5 1.0
CD2 E:HIS101 4.3 15.8 1.0
CB E:ASP124 4.3 13.2 1.0
O E:HIS141 4.4 10.9 1.0
CB E:ASP128 4.4 9.8 1.0
CZ2 E:TRP122 4.4 15.5 1.0
H19 E:QR41003 4.5 13.1 1.0
OD1 E:ASP232 4.5 14.4 1.0
CE2 E:TRP122 4.7 15.7 1.0
H17 E:QR41003 4.8 14.9 1.0
H14 E:QR41003 4.8 16.8 1.0
CG E:GLU277 4.9 24.0 1.0
CA E:ASP232 5.0 10.3 1.0
CA E:HIS101 5.0 13.3 1.0

Manganese binding site 10 out of 12 in 6v7d

Go back to Manganese Binding Sites List in 6v7d
Manganese binding site 10 out of 12 in the Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 10 of Human ARGINASE1 Complexed with Bicyclic Inhibitor Compound 10 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mn1002

b:13.1
occ:1.00
O4 E:QR41003 2.0 17.4 1.0
OD1 E:ASP124 2.2 14.6 1.0
OD1 E:ASP234 2.3 16.2 1.0
ND1 E:HIS126 2.3 11.6 1.0
OD2 E:ASP232 2.4 17.4 1.0
OD2 E:ASP234 2.5 13.9 1.0
H20 E:QR41003 2.6 17.4 1.0
O3 E:QR41003 2.7 12.0 1.0
CG E:ASP234 2.7 17.2 1.0
B E:QR41003 3.0 15.6 1.0
CG E:ASP124 3.0 14.6 1.0
CE1 E:HIS126 3.1 10.6 1.0
CG E:ASP232 3.2 14.3 1.0
OD2 E:ASP124 3.3 6.1 1.0
MN E:MN1001 3.3 12.2 1.0
CG E:HIS126 3.5 10.4 1.0
H19 E:QR41003 3.5 13.1 1.0
H14 E:QR41003 3.6 16.8 1.0
OD1 E:ASP232 3.8 14.4 1.0
CB E:HIS126 3.9 7.7 1.0
O2 E:QR41003 4.0 17.3 1.0
OG1 E:THR246 4.0 20.9 1.0
N E:HIS126 4.1 8.3 1.0
C8 E:QR41003 4.1 14.8 1.0
N E:ALA125 4.1 9.5 1.0
CB E:ASP232 4.2 11.3 1.0
C7 E:QR41003 4.2 16.1 1.0
CB E:ASP234 4.2 12.0 1.0
H15 E:QR41003 4.2 16.9 1.0
NE2 E:HIS126 4.3 11.1 1.0
H18 E:QR41003 4.4 17.2 1.0
CB E:ASP124 4.4 13.2 1.0
CD2 E:HIS126 4.5 11.8 1.0
OD1 E:ASP128 4.5 13.2 1.0
CB E:ALA125 4.6 10.2 1.0
CA E:HIS126 4.6 7.2 1.0
H16 E:QR41003 4.7 15.3 1.0
O E:HOH1116 4.7 10.4 1.0
CA E:ALA125 4.8 9.3 1.0
CA E:ASP124 4.8 12.1 1.0
OD2 E:ASP128 4.9 12.0 1.0
C E:ALA125 4.9 12.3 1.0
H17 E:QR41003 4.9 14.9 1.0
C E:ASP124 5.0 13.4 1.0

Reference:

M.J.Mitcheltree, D.Li, A.Achab, A.Beard, K.Chakravarthy, M.Cheng, H.Cho, P.Eangoor, P.Fan, S.Gathiaka, H.Y.Kim, C.A.Lesburg, T.W.Lyons, T.A.Martinot, J.R.Miller, S.Mcminn, J.O'neil, A.Palani, R.L.Palte, J.Sauri, D.L.Sloman, H.Zhang, J.N.Cumming, C.Fischer. Discovery and Optimization of Rationally Designed Bicyclic Inhibitors of Human Arginase to Enhance Cancer Immunotherapy. Acs Med.Chem.Lett. V. 11 582 2020.
ISSN: ISSN 1948-5875
PubMed: 32292567
DOI: 10.1021/ACSMEDCHEMLETT.0C00058
Page generated: Sun Oct 6 07:19:57 2024

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