Atomistry » Chlorine » PDB 7m0x-7mde » 7m2e
Atomistry »
  Chlorine »
    PDB 7m0x-7mde »
      7m2e »

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: Sun Jul 13 04:00:03 2025

Last articles

Mg in 2ZDY
Mg in 2ZEJ
Mg in 2ZDG
Mg in 2ZCQ
Mg in 2ZCE
Mg in 2ZCR
Mg in 2ZBG
Mg in 2ZCF
Mg in 2Z75
Mg in 2ZBF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy