Structure of PDB 6kb7 Chain A Binding Site BS02
Receptor Information
>6kb7 Chain A (length=264) Species:
9606
(Homo sapiens) [
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DLKSLAKRIYEAYLKNFNMNKVKARVILSGNNPPFVIHDMETLCMAEKTL
VAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLND
QVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDI
MEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGI
VHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDA
ALHPLLQEIYRDMY
Ligand information
Ligand ID
WY1
InChI
InChI=1S/C14H14ClN3O2S/c1-8-4-3-5-10(9(8)2)16-12-6-11(15)17-14(18-12)21-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKey
SZRPDCCEHVWOJX-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
Cc1cccc(c1C)Nc2cc(nc(n2)SCC(=O)O)Cl
CACTVS 3.385
Cc1cccc(Nc2cc(Cl)nc(SCC(O)=O)n2)c1C
ACDLabs 12.01
O=C(O)CSc1nc(cc(Cl)n1)Nc2cccc(c2C)C
Formula
C14 H14 Cl N3 O2 S
Name
2-({4-CHLORO-6-[(2,3-DIMETHYLPHENYL)AMINO]PYRIMIDIN-2-YL}SULFANYL)ACETIC ACID
ChEMBL
CHEMBL295416
DrugBank
ZINC
ZINC000000001963
PDB chain
6kb7 Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
6kb7
PPAR alpha Ligand-Binding Domain Structures with Endogenous Fatty Acids and Fibrates.
Resolution
2.14 Å
Binding residue
(original residue number in PDB)
L247 E251 L258 I263 K266 R271 H274 C275 C278
Binding residue
(residue number reindexed from 1)
L43 E47 L54 I59 K62 R67 H70 C71 C74
Annotation score
1
Binding affinity
BindingDB: EC50=1600nM,Kd=0.360000nM,IC50=10110nM
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:6kb7
,
PDBe:6kb7
,
PDBj:6kb7
PDBsum
6kb7
PubMed
33205029
UniProt
Q07869
|PPARA_HUMAN Peroxisome proliferator-activated receptor alpha (Gene Name=PPARA)
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