Structure of PDB 5q18 Chain C Binding Site BS02
Receptor Information
>5q18 Chain C (length=230) Species:
9606
(Homo sapiens) [
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MELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTEMAT
NHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPS
GHSDLLEARIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILS
PDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRT
FNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ
Ligand information
Ligand ID
9MY
InChI
InChI=1S/C29H35F2N3O3/c1-37-27(19-10-6-3-7-11-19)28-33-24-16-22(30)23(31)17-25(24)34(28)26(18-8-4-2-5-9-18)29(36)32-20-12-14-21(35)15-13-20/h3,6-7,10-11,16-18,20-21,26-27,35H,2,4-5,8-9,12-15H2,1H3,(H,32,36)/t20-,21-,26-,27+/m0/s1
InChIKey
JJRPVOCGGUAZIT-LKSLQULUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
COC(c1ccccc1)c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)NC5CCC(CC5)O)F)F
OpenEye OEToolkits 2.0.6
CO[C@H](c1ccccc1)c2nc3cc(c(cc3n2[C@@H](C4CCCCC4)C(=O)NC5CCC(CC5)O)F)F
CACTVS 3.385
CO[C@H](c1ccccc1)c2nc3cc(F)c(F)cc3n2[C@@H](C4CCCCC4)C(=O)N[C@@H]5CC[C@@H](O)CC5
ACDLabs 12.01
n3(C(C(=O)NC1CCC(CC1)O)C2CCCCC2)c5cc(c(cc5nc3C(c4ccccc4)OC)F)F
CACTVS 3.385
CO[CH](c1ccccc1)c2nc3cc(F)c(F)cc3n2[CH](C4CCCCC4)C(=O)N[CH]5CC[CH](O)CC5
Formula
C29 H35 F2 N3 O3
Name
(2S)-2-cyclohexyl-2-{5,6-difluoro-2-[(R)-methoxy(phenyl)methyl]-1H-benzimidazol-1-yl}-N-(trans-4-hydroxycyclohexyl)acetamide
ChEMBL
DrugBank
ZINC
PDB chain
5q18 Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
5q18
D3R Grand Challenge 2: blind prediction of protein-ligand poses, affinity rankings, and relative binding free energies.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
I277 N287 M294 H298 M332 F333 S336 F340 I356 S359 M369 Y373 W458
Binding residue
(residue number reindexed from 1)
I31 N41 M48 H52 M86 F87 S90 F94 I110 S113 M123 Y127 W212
Annotation score
1
Binding affinity
BindingDB: IC50=67.500000nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0004879
nuclear receptor activity
GO:0032052
bile acid binding
Biological Process
GO:0006355
regulation of DNA-templated transcription
GO:0038183
bile acid signaling pathway
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:5q18
,
PDBe:5q18
,
PDBj:5q18
PDBsum
5q18
PubMed
29204945
UniProt
Q96RI1
|NR1H4_HUMAN Bile acid receptor (Gene Name=NR1H4)
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