Chlorine in PDB 6ybl: Structure of Mbp-Mcl-1 in Complex with Compound 9M

Protein crystallography data

The structure of Structure of Mbp-Mcl-1 in Complex with Compound 9M, PDB code: 6ybl was solved by P.Dokurno, A.E.Surgenor, J.B.Murray, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.10
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 99.210, 137.460, 38.230, 90.00, 90.00, 90.00
R / Rfree (%) 17.6 / 22.8

Other elements in 6ybl:

The structure of Structure of Mbp-Mcl-1 in Complex with Compound 9M also contains other interesting chemical elements:

Fluorine (F) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Mbp-Mcl-1 in Complex with Compound 9M (pdb code 6ybl). 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 9M, PDB code: 6ybl:

Chlorine binding site 1 out of 1 in 6ybl

Go back to Chlorine Binding Sites List in 6ybl
Chlorine binding site 1 out of 1 in the Structure of Mbp-Mcl-1 in Complex with Compound 9M


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 9M within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:40.0
occ:1.00
CL1 A:OK5402 0.0 40.0 1.0
C23 A:OK5402 1.7 40.8 1.0
C24 A:OK5402 2.7 42.2 1.0
C21 A:OK5402 2.7 40.4 1.0
O4 A:OK5402 2.9 45.1 1.0
C22 A:OK5402 3.0 39.4 1.0
O A:ALA227 3.4 43.0 1.0
CD1 A:PHE228 3.7 31.9 1.0
CB A:MET231 3.7 44.0 1.0
C43 A:OK5402 3.7 35.9 1.0
C A:ALA227 3.8 40.6 1.0
C32 A:OK5402 4.0 41.7 1.0
C20 A:OK5402 4.0 37.8 1.0
CB A:ALA227 4.0 40.4 1.0
N A:PHE228 4.1 37.1 1.0
CE A:MET231 4.1 46.6 1.0
CE1 A:PHE228 4.1 29.4 1.0
CA A:PHE228 4.2 36.2 1.0
CG A:MET231 4.2 46.8 1.0
C27 A:OK5402 4.2 50.8 1.0
C25 A:OK5402 4.3 43.0 1.0
C42 A:OK5402 4.4 35.4 1.0
CA A:ALA227 4.5 40.6 1.0
C33 A:OK5402 4.5 41.7 1.0
C44 A:OK5402 4.6 33.7 1.0
CE1 A:PHE270 4.7 33.9 1.0
CG A:PHE228 4.7 33.2 1.0
CD1 A:PHE270 4.8 34.4 1.0
C26 A:OK5402 4.9 45.1 1.0
SD A:MET231 5.0 49.1 1.0

Reference:

Z.Szlavik, M.Csekei, A.Paczal, Z.B.Szabo, S.Sipos, G.Radics, A.Proszenyak, B.Balint, J.Murray, J.Davidson, I.Chen, P.Dokurno, A.E.Surgenor, Z.M.Daniels, R.E.Hubbard, G.Le Toumelin-Braizat, A.Claperon, G.Lysiak-Auvity, A.M.Girard, A.Bruno, M.Chanrion, F.Colland, A.L.Maragno, D.Demarles, O.Geneste, A.Kotschy. Discovery of S64315, A Potent and Selective Mcl-1 Inhibitor. J.Med.Chem. V. 63 13762 2020.
ISSN: ISSN 0022-2623
PubMed: 33146521
DOI: 10.1021/ACS.JMEDCHEM.0C01234
Page generated: Sat Dec 12 14:41:50 2020

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