Ligand name: (4R)-N-tert-butyl-3-{(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl}-5,5-dimethyl-1,3-thiazoli dine-4-carboxamide
PDB ligand accession: K57
DrugBank: n/a
PubChem: 154072
ChEMBL: CHEMBL54191
InChI Key: CGFVYUGIPISJQG-ACIOBRDBSA-N
SMILES: Cc1c(cccc1O)C(=O)NC(Cc2ccccc2)C(C(=O)N3CSC(C3C(=O)NC(C)(C)C)(C)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for K57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_K57	P03367	n/a