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Fluorine in PDB 4zqd: Crystal Structure of the Heterodimeric Hif-2A:Arnt Complex with the Benzoxadiazole Antagonist 0X3

Protein crystallography data

The structure of Crystal Structure of the Heterodimeric Hif-2A:Arnt Complex with the Benzoxadiazole Antagonist 0X3, PDB code: 4zqd was solved by D.Wu, N.Potluri, J.Lu, Y.Kim, F.Rastinejad, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.99 / 2.87
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 49.123, 76.334, 97.985, 89.91, 89.99, 73.18
R / Rfree (%) 21.2 / 25.4

Other elements in 4zqd:

The structure of Crystal Structure of the Heterodimeric Hif-2A:Arnt Complex with the Benzoxadiazole Antagonist 0X3 also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of the Heterodimeric Hif-2A:Arnt Complex with the Benzoxadiazole Antagonist 0X3 (pdb code 4zqd). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Crystal Structure of the Heterodimeric Hif-2A:Arnt Complex with the Benzoxadiazole Antagonist 0X3, PDB code: 4zqd:

Fluorine binding site 1 out of 1 in 4zqd

Go back to Fluorine Binding Sites List in 4zqd
Fluorine binding site 1 out of 1 in the Crystal Structure of the Heterodimeric Hif-2A:Arnt Complex with the Benzoxadiazole Antagonist 0X3


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of the Heterodimeric Hif-2A:Arnt Complex with the Benzoxadiazole Antagonist 0X3 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F401

b:0.4
occ:1.00
FAR B:0X3401 0.0 0.4 1.0
CAQ B:0X3401 1.3 0.2 1.0
CAI B:0X3401 2.4 96.9 1.0
CAP B:0X3401 2.4 74.4 1.0
CZ B:PHE244 3.1 59.0 1.0
CE2 B:PHE254 3.6 80.4 1.0
CE2 B:PHE244 3.6 62.8 1.0
CAO B:0X3401 3.6 58.1 1.0
CAH B:0X3401 3.6 78.5 1.0
CD1 B:ILE261 3.7 52.9 1.0
CZ B:PHE254 3.8 75.6 1.0
SD B:MET309 4.0 0.6 1.0
CAG B:0X3401 4.1 59.9 1.0
CE1 B:PHE244 4.2 64.1 1.0
CG1 B:ILE261 4.7 53.4 1.0
NAN B:0X3401 4.8 66.1 1.0
OG B:SER246 4.8 94.0 1.0
SG B:CYS257 4.8 0.6 1.0
CD2 B:PHE254 4.8 82.2 1.0
CD2 B:PHE244 4.9 61.2 1.0

Reference:

D.Wu, N.Potluri, J.Lu, Y.Kim, F.Rastinejad. Structural Integration in Hypoxia-Inducible Factors. Nature V. 524 303 2015.
ISSN: ESSN 1476-4687
PubMed: 26245371
DOI: 10.1038/NATURE14883
Page generated: Thu Aug 1 07:25:20 2024

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