Ligand name: (S)-N-benzyl-3-((S)-2-cinnamamido-3-phenylpropanamido)-2-oxo-4-((S)-2-oxopyrrolidin-3-yl)butanamide
PDB ligand accession: D03
DrugBank: n/a
PubChem: 137349146
ChEMBL: n/a
InChI Key: ZTFAWEJBUOCZIL-NHTHZNHESA-N
SMILES: c1ccc(cc1)CC(C(=O)NC(CC2CCNC2=O)C(C(=O)NCc3ccccc3)O)NC(=O)C=Cc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for D03

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6X5_D03	P0C6X5	n/a
2	Q5UEA2_D03	Q5UEA2	n/a
3	P0C6X7_D03	P0C6X7	n/a