Chlorine in PDB 6czw: Crystal Structure of PT1940 Bound to HIF2A-B*:Arnt-B* Complex

The structure of Crystal Structure of PT1940 Bound to HIF2A-B*:Arnt-B* Complex, PDB code: 6czw was solved by X.Du, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.01 / 1.60
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	73.928, 83.534, 41.525, 90.00, 106.72, 90.00
R / Rfree (%)	21.1 / 25.1

The structure of Crystal Structure of PT1940 Bound to HIF2A-B*:Arnt-B* Complex also contains other interesting chemical elements:

Fluorine	(F)	3 atoms
Bromine	(Br)	1 atom

The binding sites of Chlorine atom in the Crystal Structure of PT1940 Bound to HIF2A-B*:Arnt-B* Complex (pdb code 6czw). 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 PT1940 Bound to HIF2A-B*:Arnt-B* Complex, PDB code: 6czw:

Chlorine binding site 1 out of 1 in the Crystal Structure of PT1940 Bound to HIF2A-B*:Arnt-B* Complex


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 PT1940 Bound to HIF2A-B*:Arnt-B* Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl401 b:22.2 occ:1.00 CL1 A:FO7401 0.0 22.2 1.0 C9 A:FO7401 1.8 16.8 1.0 C10 A:FO7401 2.6 17.4 1.0 C8 A:FO7401 2.7 17.8 1.0 CE1 A:TYR281 3.5 19.2 1.0 CG A:MET309 3.6 18.0 1.0 CD1 A:TYR281 3.7 19.8 1.0 CB A:PHE280 3.7 16.6 1.0 CE2 A:TYR307 3.8 18.4 1.0 CB A:MET309 3.8 17.4 1.0 CE A:MET309 3.9 17.5 1.0 C11 A:FO7401 3.9 16.9 1.0 C13 A:FO7401 4.0 18.8 1.0 SD A:MET309 4.0 18.1 1.0 O A:ALA277 4.2 21.6 1.0 CA A:MET309 4.3 17.7 1.0 C A:PHE280 4.4 17.1 1.0 C12 A:FO7401 4.4 17.6 1.0 OH A:TYR307 4.5 20.4 1.0 CZ A:TYR281 4.5 23.5 1.0 O A:PHE280 4.6 21.0 1.0 CZ A:TYR307 4.6 18.8 1.0 CD2 A:TYR307 4.6 18.1 1.0 CG A:PHE280 4.7 16.1 1.0 N A:TYR281 4.7 18.4 1.0 CA A:PHE280 4.7 16.3 1.0 CG A:TYR281 4.8 16.4 1.0 CD1 A:LEU319 4.9 27.8 1.0 CD2 A:PHE280 5.0 16.1 1.0 O3 A:FO7401 5.0 19.2 1.0

X.Du, X.Du. N/A N/A.