Attributes
UniProt ID
Protein Name
Nuclear receptor coactivator 1
Ligand Name
2-METHYL-2-(4-{[({4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}CARBONYL)AMINO]METHYL}PHENOXY)PROPANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILUPZUOBHCUBKB-UHFFFAOYSA-N
SMILES
Cc1c(sc(n1)c2ccc(cc2)C(F)(F)F)C(=O)NCc3ccc(cc3)OC(C)(C)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: Q15788_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2