Structure of PDB 6t4u Chain A Binding Site BS02
Receptor Information
>6t4u Chain A (length=240) Species:
9606
(Homo sapiens) [
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TEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWEMW
ERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRMCR
AYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSEDEI
ALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAKLP
PKGKLRSLCSQHVERLQIFQHLHPIVVQAAFPPLYKELFS
Ligand information
Ligand ID
4F1
InChI
InChI=1S/C22H12ClF3N2O3/c23-16-6-3-5-15(22(24,25)26)18(16)20(29)28-17-7-2-1-4-14(17)19(27-28)12-8-10-13(11-9-12)21(30)31/h1-11H,(H,30,31)
InChIKey
DANLZOIRUUHIIX-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
n3(C(=O)c1c(Cl)cccc1C(F)(F)F)c4ccccc4c(c2ccc(cc2)C(O)=O)n3
OpenEye OEToolkits 1.9.2
c1ccc2c(c1)c(nn2C(=O)c3c(cccc3Cl)C(F)(F)F)c4ccc(cc4)C(=O)O
CACTVS 3.385
OC(=O)c1ccc(cc1)c2nn(C(=O)c3c(Cl)cccc3C(F)(F)F)c4ccccc24
Formula
C22 H12 Cl F3 N2 O3
Name
4-{1-[2-chloro-6-(trifluoromethyl)benzoyl]-1H-indazol-3-yl}benzoic acid
ChEMBL
CHEMBL3598140
DrugBank
ZINC
ZINC000145839845
PDB chain
6t4u Chain A Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
6t4u
Cooperativity between the orthosteric and allosteric ligand binding sites of ROR gamma t.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
L324 T325 I328 Q329 K354 M358 L483 Q484 Q487 A496 A497 F498 L501 Y502 L505 F506
Binding residue
(residue number reindexed from 1)
L57 T58 I61 Q62 K87 M91 L216 Q217 Q220 A229 A230 F231 L234 Y235 L238 F239
Annotation score
1
Binding affinity
BindingDB: IC50=7.8nM,EC50=16nM
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:6t4u
,
PDBe:6t4u
,
PDBj:6t4u
PDBsum
6t4u
PubMed
33536342
UniProt
P51449
|RORG_HUMAN Nuclear receptor ROR-gamma (Gene Name=RORC)
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