Structure of PDB 6q7a Chain A Binding Site BS01
Receptor Information
>6q7a Chain A (length=228) Species:
9606
(Homo sapiens) [
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ASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMW
EMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVR
MCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSE
DEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLSKTHRQSILA
KLPPKGKLRSLCSQHVERLQIFQHLHPI
Ligand information
Ligand ID
HKZ
InChI
InChI=1S/C21H16Cl2N2O/c1-14-18(13-15-7-3-2-4-8-15)24-21(19-11-6-12-26-19)25(14)20-16(22)9-5-10-17(20)23/h2-12H,13H2,1H3
InChIKey
YQPVLABIYDUDBN-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cc1n(c(nc1Cc2ccccc2)c3occc3)c4c(Cl)cccc4Cl
OpenEye OEToolkits 2.0.6
Cc1c(nc(n1c2c(cccc2Cl)Cl)c3ccco3)Cc4ccccc4
Formula
C21 H16 Cl2 N2 O
Name
1-[2,6-bis(chloranyl)phenyl]-2-(furan-2-yl)-5-methyl-4-(phenylmethyl)imidazole
ChEMBL
CHEMBL4554462
DrugBank
ZINC
PDB chain
6q7a Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6q7a
Structure-Based and Property-Driven Optimization ofN-Aryl Imidazoles toward Potent and Selective Oral ROR gamma t Inhibitors.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
W317 C320 H323 L324 V361 M365 V376 F388 I397 I400 H479 L483 F486
Binding residue
(residue number reindexed from 1)
W53 C56 H59 L60 V97 M101 V112 F124 I133 I136 H215 L219 F222
Annotation score
1
Binding affinity
MOAD
: ic50=29nM
PDBbind-CN
: -logKd/Ki=8.30,IC50=5nM
BindingDB: IC50=160nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0004879
nuclear receptor activity
Biological Process
GO:0006355
regulation of DNA-templated transcription
Cellular Component
GO:0005634
nucleus
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6q7a
,
PDBe:6q7a
,
PDBj:6q7a
PDBsum
6q7a
PubMed
31729873
UniProt
P51449
|RORG_HUMAN Nuclear receptor ROR-gamma (Gene Name=RORC)
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