Chlorine in PDB 7m2e: Crystal Structure of Bptf Bromodomain in Complex with CB02-092

Protein crystallography data

The structure of Crystal Structure of Bptf Bromodomain in Complex with CB02-092, PDB code: 7m2e was solved by S.Nithianantham, M.Fischer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.27 / 1.75
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 27.006, 66.546, 39.623, 90, 105.61, 90
R / Rfree (%) 16.7 / 21.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Bptf Bromodomain in Complex with CB02-092 (pdb code 7m2e). 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 Crystal Structure of Bptf Bromodomain in Complex with CB02-092, PDB code: 7m2e:

Chlorine binding site 1 out of 1 in 7m2e

Go back to Chlorine Binding Sites List in 7m2e
Chlorine binding site 1 out of 1 in the Crystal Structure of Bptf Bromodomain in Complex with CB02-092


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Bptf Bromodomain in Complex with CB02-092 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl3401

b:19.2
occ:1.00
CL19 A:YOV3401 0.0 19.2 1.0
C18 A:YOV3401 1.8 16.8 1.0
C16 A:YOV3401 2.7 20.9 1.0
C11 A:YOV3401 2.8 17.8 1.0
O17 A:YOV3401 2.9 18.1 1.0
N10 A:YOV3401 3.1 17.5 1.0
O A:PRO2951 3.3 13.9 1.0
CE1 A:PHE2952 3.5 13.4 1.0
O A:HOH3524 3.6 16.4 1.0
CB A:PRO2951 3.7 15.2 1.0
CD1 A:PHE2952 3.8 17.6 1.0
N14 A:YOV3401 4.0 19.0 1.0
O A:HOH3538 4.0 14.9 1.0
C A:PRO2951 4.1 13.8 1.0
C12 A:YOV3401 4.1 19.0 1.0
SG A:CYS3003 4.2 15.3 1.0
CG2 A:VAL2956 4.3 20.2 1.0
O A:HOH3562 4.3 18.3 1.0
CB A:PHE3013 4.4 14.8 1.0
CA A:PRO2951 4.4 14.2 1.0
CG A:PHE3013 4.4 15.7 1.0
CZ A:PHE2952 4.5 13.5 1.0
CD1 A:PHE3013 4.5 17.8 1.0
N13 A:YOV3401 4.5 20.1 1.0
O A:HOH3559 4.5 20.8 1.0
C09 A:YOV3401 4.5 20.8 1.0
CB A:CYS3003 4.8 12.6 1.0
CG A:PHE2952 4.9 19.0 1.0
CG A:PRO2951 4.9 15.6 1.0

Reference:

H.Zahid, C.R.Buchholz, M.Singh, M.F.Ciccone, A.Chan, S.Nithianantham, K.Shi, H.Aihara, M.Fischer, E.Schonbrunn, C.O.Dos Santos, J.W.Landry, W.C.K.Pomerantz. New Design Rules For Developing Potent Cell-Active Inhibitors of the Nucleosome Remodeling Factor (Nurf) Via Bptf Bromodomain Inhibition J.Med.Chem. V. 64 13902 2021.
ISSN: ISSN 0022-2623
DOI: 10.1021/ACS.JMEDCHEM.1C01294
Page generated: Tue Jul 30 00:22:00 2024

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