Bromine in PDB 6x21: Crystal Structure of PT1673 Bound to HIF2A-B*:Arnt-B* Complex

The structure of Crystal Structure of PT1673 Bound to HIF2A-B*:Arnt-B* Complex, PDB code: 6x21 was solved by X.Du, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.97 / 1.54
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	73.793, 83.504, 41.373, 90, 106.78, 90
R / Rfree (%)	20.5 / 23.3

The structure of Crystal Structure of PT1673 Bound to HIF2A-B*:Arnt-B* Complex also contains other interesting chemical elements:

Fluorine

(F)

3 atoms

The binding sites of Bromine atom in the Crystal Structure of PT1673 Bound to HIF2A-B*:Arnt-B* Complex (pdb code 6x21). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of PT1673 Bound to HIF2A-B*:Arnt-B* Complex, PDB code: 6x21:

Bromine binding site 1 out of 1 in the Crystal Structure of PT1673 Bound to HIF2A-B*:Arnt-B* Complex


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of PT1673 Bound to HIF2A-B*:Arnt-B* Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Br401 b:26.0 occ:1.00 BR1 A:UKJ401 0.0 26.0 1.0 C9 A:UKJ401 1.8 17.5 1.0 C10 A:UKJ401 2.7 18.0 1.0 C8 A:UKJ401 2.7 16.7 1.0 CE1 A:TYR281 3.6 20.4 1.0 CB A:PHE280 3.6 14.8 1.0 CG A:MET309 3.7 18.0 1.0 CD1 A:TYR281 3.8 20.5 1.0 CB A:MET309 3.9 17.9 1.0 CE2 A:TYR307 3.9 17.1 1.0 C11 A:UKJ401 4.0 18.0 1.0 C13 A:UKJ401 4.0 18.9 1.0 CE A:MET309 4.0 17.2 1.0 SD A:MET309 4.0 17.6 1.0 O A:ALA277 4.1 16.8 1.0 CG A:PHE280 4.5 13.4 1.0 CA A:MET309 4.5 18.4 1.0 C A:PHE280 4.5 16.1 1.0 CZ A:TYR281 4.5 20.2 1.0 C12 A:UKJ401 4.5 19.6 1.0 OH A:TYR307 4.6 18.7 1.0 O A:PHE280 4.7 19.1 1.0 N A:TYR281 4.7 18.0 1.0 CA A:PHE280 4.7 15.1 1.0 CZ A:TYR307 4.7 18.8 1.0 CD2 A:PHE280 4.7 14.6 1.0 CB A:ALA277 4.8 19.0 1.0 CD2 A:TYR307 4.8 17.8 1.0 CA A:ALA277 4.8 15.8 1.0 C A:ALA277 4.9 16.8 1.0 CG A:TYR281 4.9 18.7 1.0 OH A:TYR281 4.9 22.9 1.0 O3 A:UKJ401 5.0 23.2 1.0

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