Chlorine in PDB 6vrv: Discovery of SARXXXX92, A Pan-Pim Kinase Inhibitor, Efficacious in A KG1 Tumor Model

Enzymatic activity of Discovery of SARXXXX92, A Pan-Pim Kinase Inhibitor, Efficacious in A KG1 Tumor Model

All present enzymatic activity of Discovery of SARXXXX92, A Pan-Pim Kinase Inhibitor, Efficacious in A KG1 Tumor Model:
2.7.11.1;

Protein crystallography data

The structure of Discovery of SARXXXX92, A Pan-Pim Kinase Inhibitor, Efficacious in A KG1 Tumor Model, PDB code: 6vrv was solved by C.E.Barberis, J.D.Batchelor, J.Liu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 85.57 / 1.74
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 98.804, 98.804, 81.187, 90.00, 90.00, 120.00
R / Rfree (%) 17.2 / 19.7

Other elements in 6vrv:

The structure of Discovery of SARXXXX92, A Pan-Pim Kinase Inhibitor, Efficacious in A KG1 Tumor Model also contains other interesting chemical elements:

Fluorine (F) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Discovery of SARXXXX92, A Pan-Pim Kinase Inhibitor, Efficacious in A KG1 Tumor Model (pdb code 6vrv). 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 Discovery of SARXXXX92, A Pan-Pim Kinase Inhibitor, Efficacious in A KG1 Tumor Model, PDB code: 6vrv:

Chlorine binding site 1 out of 1 in 6vrv

Go back to Chlorine Binding Sites List in 6vrv
Chlorine binding site 1 out of 1 in the Discovery of SARXXXX92, A Pan-Pim Kinase Inhibitor, Efficacious in A KG1 Tumor Model


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Discovery of SARXXXX92, A Pan-Pim Kinase Inhibitor, Efficacious in A KG1 Tumor Model within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:28.4
occ:1.00
 CLAM A:WFY401 0.0 28.4 1.0
CAD A:WFY401 1.8 23.9 1.0
CAA A:WFY401 2.8 21.9 1.0
CAE A:WFY401 2.8 24.4 1.0
CAN A:WFY401 3.4 29.0 1.0
O A:GLU121 3.4 27.0 1.0
CAI A:WFY401 3.5 23.8 1.0
CB A:ALA65 3.5 21.1 1.0
CD1 A:LEU174 3.9 23.2 1.0
CAF A:WFY401 3.9 20.7 1.0
CAB A:WFY401 4.1 22.8 1.0
CG1 A:ILE104 4.1 27.3 1.0
CB A:LEU120 4.2 21.0 1.0
CD1 A:ILE104 4.2 35.7 1.0
CG2 A:ILE185 4.2 19.9 1.0
CD1 A:LEU120 4.4 30.1 1.0
NAC A:WFY401 4.6 23.8 1.0
C A:GLU121 4.7 25.5 1.0
CAH A:WFY401 4.8 24.3 1.0
CG A:LEU120 4.9 21.7 1.0
NAG A:WFY401 5.0 22.8 1.0

Reference:

C.Barberis, P.Erdman, M.Czekaj, L.Fire, J.Pribish, E.Tserlin, S.Maniar, J.D.Batchelor, J.Liu, V.F.Patel, A.Hebert, M.Levit, A.Wang, F.Sun, S.A.Huang. Discovery of SARXXXX92, A Pan-Pim Kinase Inhibitor, Efficacious in A KG1 Tumor Model. Bioorg.Med.Chem.Lett. V. 30 27625 2020.
ISSN: ESSN 1464-3405
PubMed: 33096160
DOI: 10.1016/J.BMCL.2020.127625
Page generated: Sat Dec 12 14:24:13 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy