Chlorine in PDB 6qyn: Structure of Mbp-Mcl-1 in Complex with Compound 10D

Protein crystallography data

The structure of Structure of Mbp-Mcl-1 in Complex with Compound 10D, PDB code: 6qyn was solved by P.Dokurno, Z.Szlavik, L.Ondi, M.Csekei, A.Paczal, Z.B.Szabo, G.Radics, J.Murray, J.Davidson, I.Chen, B.Davis, R.E.Hubbard, C.Pedder, A.E.Surgenor, J.Smith, A.Robertson, G.Letoumelin-Braizat, N.Cauquil, M.Zarka, D.Demarles, F.Perron-Sierra, O.Geneste, A.Kotschy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.50
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 100.090, 136.460, 37.990, 90.00, 90.00, 90.00
R / Rfree (%) 20 / 25.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Mbp-Mcl-1 in Complex with Compound 10D (pdb code 6qyn). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Structure of Mbp-Mcl-1 in Complex with Compound 10D, PDB code: 6qyn:

Chlorine binding site 1 out of 1 in 6qyn

Go back to Chlorine Binding Sites List in 6qyn
Chlorine binding site 1 out of 1 in the Structure of Mbp-Mcl-1 in Complex with Compound 10D


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Mbp-Mcl-1 in Complex with Compound 10D within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:71.0
occ:1.00
CL A:JL8401 0.0 71.0 1.0
C28 A:JL8401 1.7 78.8 1.0
C25 A:JL8401 2.7 75.4 1.0
C26 A:JL8401 2.7 78.9 1.0
O31 A:JL8401 3.0 74.7 1.0
C30 A:JL8401 3.0 71.0 1.0
O A:ALA227 3.2 56.2 1.0
C A:ALA227 3.7 52.0 1.0
CB A:MET231 3.7 59.3 1.0
CB A:ALA227 3.9 47.9 1.0
C21 A:JL8401 3.9 92.7 1.0
C24 A:JL8401 4.0 73.2 1.0
C27 A:JL8401 4.0 80.6 1.0
CE A:MET231 4.2 60.6 1.0
CA A:ALA227 4.3 49.1 1.0
N A:PHE228 4.3 49.5 1.0
CD1 A:PHE228 4.3 50.9 1.0
C19 A:JL8401 4.4 92.0 1.0
CG A:MET231 4.4 66.2 1.0
C29 A:JL8401 4.5 80.0 1.0
C18 A:JL8401 4.5 88.2 1.0
CA A:PHE228 4.5 47.7 1.0
CE1 A:PHE228 4.8 48.7 1.0
CA A:MET231 4.9 58.9 1.0
N A:MET231 4.9 58.6 1.0

Reference:

Z.Szlavik, L.Ondi, M.Csekei, A.Paczal, Z.B.Szabo, G.Radics, J.Murray, J.Davidson, I.Chen, B.Davis, R.E.Hubbard, C.Pedder, P.Dokurno, A.Surgenor, J.Smith, A.Robertson, G.Letoumelin-Braizat, N.Cauquil, M.Zarka, D.Demarles, F.Perron-Sierra, A.Claperon, F.Colland, O.Geneste, A.Kotschy. Structure-Guided Discovery of A Selective Mcl-1 Inhibitor with Cellular Activity. J.Med.Chem. V. 62 6913 2019.
ISSN: ISSN 0022-2623
PubMed: 31339316
DOI: 10.1021/ACS.JMEDCHEM.9B00134
Page generated: Sat Dec 12 13:35:07 2020

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