Structure of PDB 8fb2 Chain B Binding Site BS02
Receptor Information
>8fb2 Chain B (length=248) Species:
9606
(Homo sapiens) [
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TPEAPYASLTEIEHLVQSVSKSYRETCQLRLEDLLRQRSNIFSREEVTGY
QRKSMWEMWERCAHHLTEAIQYVVEFAKRLSGFMELSQNDQIVLLKAGAM
EVVLVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLS
ALHFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTH
RQSILAKLPPKGKLRSLCSQHVERLQIFQHLHPIVVQAAFPPLYKELF
Ligand information
Ligand ID
XNX
InChI
InChI=1S/C21H11Cl2FN2O3/c22-13-3-1-4-14(23)17(13)20(27)26-16-6-2-5-15(24)18(16)19(25-26)11-7-9-12(10-8-11)21(28)29/h1-10H,(H,28,29)
InChIKey
NEZILFWWNWEUMD-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1cc2c(c(c1)F)c(nn2C(=O)c3c(cccc3Cl)Cl)c4ccc(cc4)C(=O)O
CACTVS 3.385
OC(=O)c1ccc(cc1)c2nn(C(=O)c3c(Cl)cccc3Cl)c4cccc(F)c24
ACDLabs 12.01
O=C(O)c1ccc(cc1)c1nn(c2cccc(F)c21)C(=O)c1c(Cl)cccc1Cl
Formula
C21 H11 Cl2 F N2 O3
Name
4-[1-(2,6-dichlorobenzoyl)-4-fluoro-1H-indazol-3-yl]benzoic acid
ChEMBL
DrugBank
ZINC
PDB chain
8fb2 Chain B Residue 4001 [
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Receptor-Ligand Complex Structure
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PDB
8fb2
Macrocyclic Retinoic Acid Receptor-Related Orphan Receptor C2 Inverse Agonists.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
W317 L324 T325 I328 M358 L483 A496 A497 F498 L501 Y502 L505 F506
Binding residue
(residue number reindexed from 1)
W59 L66 T67 I70 M100 L225 A238 A239 F240 L243 Y244 L247 F248
Annotation score
1
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:8fb2
,
PDBe:8fb2
,
PDBj:8fb2
PDBsum
8fb2
PubMed
36793423
UniProt
P51449
|RORG_HUMAN Nuclear receptor ROR-gamma (Gene Name=RORC)
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