Ligand name: N-[(2S)-2-[(2-BENZOYLPHENYL)AMINO]-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL]ACETAMIDE
PDB ligand accession: GW4
DrugBank: n/a
PubChem: 11635549
ChEMBL: CHEMBL230259
InChI Key: WCJXONGEWJNZQV-PMERELPUSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCOc3ccc(cc3)CC(CNC(=O)C)Nc4ccccc4C(=O)c5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for GW4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_GW4	P37231	n/a