Ligand name: (4R)-3-{(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl}-5,5-dimethyl-N-(2-methylbenzyl)-1,3-thiazolidine-4-carboxamide
PDB ligand accession: JE2
DrugBank: DB02668
PubChem: 446837
ChEMBL: CHEMBL300891
InChI Key: CUFQBQOBLVLKRF-RZDMPUFOSA-N
SMILES: Cc1ccccc1CNC(=O)C2C(SCN2C(=O)C(C(Cc3ccccc3)NC(=O)c4cccc(c4C)O)O)(C)C

ClassyFire chemical classification:

List of proteins that are targets for DB02668

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60990_JE2 O60990 n/a
2 P03369_JE2 P03369 n/a
3 P03367_JE2 P03367 n/a