Ligand name: (4R)-3-[(2R,3S)-3-{[(2,6-dimethylphenoxy)acetyl]amino}-2-hydroxy-4-phenylbutanoyl]-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H- inden-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
PDB ligand accession: 016
DrugBank: n/a
PubChem: 53352192
ChEMBL: n/a
InChI Key: KKTYZYHUPKXLPL-IUHSWKRHSA-N
SMILES: Cc1cccc(c1OCC(=O)NC(Cc2ccccc2)C(C(=O)N3CSC(C3C(=O)NC4c5ccccc5CC4O)(C)C)O)C

ClassyFire chemical classification:

List of proteins that are targets for 016

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_016 P03367 n/a