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Bromine in PDB 8gtm: Corticotropin-Releasing Hormone Receptor 1(CRF1R) Bound with Bmk-C203 By Xfel

Enzymatic activity of Corticotropin-Releasing Hormone Receptor 1(CRF1R) Bound with Bmk-C203 By Xfel

All present enzymatic activity of Corticotropin-Releasing Hormone Receptor 1(CRF1R) Bound with Bmk-C203 By Xfel:
3.2.1.17;

Protein crystallography data

The structure of Corticotropin-Releasing Hormone Receptor 1(CRF1R) Bound with Bmk-C203 By Xfel, PDB code: 8gtm was solved by H.S.Cho, H.Kim, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 56.64 / 2.60
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 95.66, 70.65, 86.75, 90, 97.82, 90
R / Rfree (%) 21.9 / 26

Other elements in 8gtm:

The structure of Corticotropin-Releasing Hormone Receptor 1(CRF1R) Bound with Bmk-C203 By Xfel also contains other interesting chemical elements:

Fluorine (F) 6 atoms

Bromine Binding Sites:

The binding sites of Bromine atom in the Corticotropin-Releasing Hormone Receptor 1(CRF1R) Bound with Bmk-C203 By Xfel (pdb code 8gtm). 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 Corticotropin-Releasing Hormone Receptor 1(CRF1R) Bound with Bmk-C203 By Xfel, PDB code: 8gtm:

Bromine binding site 1 out of 1 in 8gtm

Go back to Bromine Binding Sites List in 8gtm
Bromine binding site 1 out of 1 in the Corticotropin-Releasing Hormone Receptor 1(CRF1R) Bound with Bmk-C203 By Xfel


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Corticotropin-Releasing Hormone Receptor 1(CRF1R) Bound with Bmk-C203 By Xfel within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br401

b:55.0
occ:1.00
 BR1 A:0VI401 0.0 55.0 1.0
C02 A:0VI401 1.9 58.9 1.0
C03 A:0VI401 2.8 54.6 1.0
H12 A:0VI401 2.9 65.8 1.0
C01 A:0VI401 2.9 51.7 1.0
H11 A:0VI401 3.0 62.3 1.0
CA A:GLY210 4.1 52.7 1.0
C04 A:0VI401 4.1 58.2 1.0
CD1 A:ILE290 4.2 55.7 1.0
CB A:LEU287 4.2 60.9 1.0
O A:ASN283 4.2 55.4 1.0
C06 A:0VI401 4.2 52.9 1.0
CD1 A:LEU287 4.3 58.0 1.0
CA A:LEU287 4.3 62.2 1.0
N A:LEU287 4.4 56.6 1.0
ND2 A:ASN283 4.5 48.2 1.0
CD2 A:LEU213 4.6 67.6 1.0
CB A:PHE286 4.6 62.0 1.0
CG A:ASN283 4.7 56.1 1.0
C05 A:0VI401 4.7 55.5 1.0
OD1 A:ASN283 4.8 54.0 1.0
CG A:LEU287 4.8 60.5 1.0
C A:PHE286 4.8 60.8 1.0
O A:GLY210 4.9 55.7 1.0
H71 A:0VI401 5.0 63.1 1.0

Reference:

H.Kim, T.Lim, G.E.Ha, J.Y.Lee, J.W.Kim, N.Chang, S.H.Kim, K.H.Kim, J.Lee, Y.Cho, B.W.Kim, A.Abrahamsson, S.H.Kim, H.J.Kim, S.Park, S.J.Lee, J.Park, E.Cheong, B.M.Kim, H.S.Cho. Structure-Based Drug Discovery of A Corticotropin-Releasing Hormone Receptor 1 Antagonist Using An X-Ray Free-Electron Laser Exp.Mol.Med. 2023.
ISSN: ISSN 1226-3613
DOI: 10.1038/S12276-023-01082-1
Page generated: Mon Jul 7 12:18:46 2025

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