Manganese in PDB 6fuk: Crystal Structure of Utx Complexed with 5-Carboxy-8-Hydroxyquinoline

The structure of Crystal Structure of Utx Complexed with 5-Carboxy-8-Hydroxyquinoline, PDB code: 6fuk was solved by C.Esposito, P.Sledz, A.Caflisch, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.45 / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	80.417, 83.261, 92.898, 90.00, 90.00, 90.00
R / Rfree (%)	18.6 / 22.8

The structure of Crystal Structure of Utx Complexed with 5-Carboxy-8-Hydroxyquinoline also contains other interesting chemical elements:

Zinc

(Zn)

1 atom

The binding sites of Manganese atom in the Crystal Structure of Utx Complexed with 5-Carboxy-8-Hydroxyquinoline (pdb code 6fuk). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Crystal Structure of Utx Complexed with 5-Carboxy-8-Hydroxyquinoline, PDB code: 6fuk:

Manganese binding site 1 out of 1 in the Crystal Structure of Utx Complexed with 5-Carboxy-8-Hydroxyquinoline


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of Utx Complexed with 5-Carboxy-8-Hydroxyquinoline within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn1501 b:40.0 occ:1.00 OAC A:8XQ1502 2.0 40.6 1.0 O A:HOH1800 2.1 41.3 1.0 OE2 A:GLU1148 2.2 41.2 1.0 NAI A:8XQ1502 2.2 37.3 1.0 NE2 A:HIS1146 2.3 39.7 1.0 O A:HOH1643 2.3 49.1 1.0 CAK A:8XQ1502 2.8 36.3 1.0 CAN A:8XQ1502 2.9 35.3 1.0 CD A:GLU1148 3.1 39.2 1.0 CE1 A:HIS1146 3.2 40.9 1.0 CD2 A:HIS1146 3.2 42.2 1.0 CAE A:8XQ1502 3.2 39.0 1.0 OE1 A:GLU1148 3.3 42.3 1.0 NE2 A:HIS1226 3.8 38.6 1.0 CAF A:8XQ1502 4.2 39.4 1.0 CE1 A:HIS1226 4.2 38.7 1.0 CAM A:8XQ1502 4.3 38.1 1.0 ND1 A:HIS1146 4.3 39.8 1.0 O A:HOH1859 4.3 56.8 1.0 CG A:HIS1146 4.4 40.9 1.0 CG A:GLU1148 4.5 35.3 1.0 O A:HOH1841 4.5 49.7 1.0 CAD A:8XQ1502 4.5 37.2 1.0 O A:HOH1638 4.6 42.5 1.0 O A:HOH1709 4.8 43.9 1.0 CAH A:8XQ1502 4.9 38.3 1.0 OG A:SER1154 5.0 50.7 1.0

C.Esposito, L.Wiedmer, A.Caflisch. In Silico Identification of JMJD3 Demethylase Inhibitors. J Chem Inf Model V. 58 2151 2018.
ISSN: ESSN 1549-960X
PubMed: 30226987
DOI: 10.1021/ACS.JCIM.8B00539