Structure of PDB 6kba Chain A Binding Site BS02
Receptor Information
>6kba Chain A (length=265) Species:
9606
(Homo sapiens) [
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DLKSLAKRIYEAYLKNFNMNKVKARVILSGSNNPPFVIHDMETLCMAEKT
LVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLN
DQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCD
IMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEG
IVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESD
AALHPLLQEIYRDMY
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
6kba Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
6kba
PPAR alpha Ligand-Binding Domain Structures with Endogenous Fatty Acids and Fibrates.
Resolution
1.82 Å
Binding residue
(original residue number in PDB)
C276 T279 S280 Y314 L321 M330 M355 K358 H440 Y464
Binding residue
(residue number reindexed from 1)
C73 T76 S77 Y111 L118 M127 M152 K155 H237 Y261
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
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6kba
,
PDBe:6kba
,
PDBj:6kba
PDBsum
6kba
PubMed
33205029
UniProt
Q07869
|PPARA_HUMAN Peroxisome proliferator-activated receptor alpha (Gene Name=PPARA)
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