Ligand name: N-{(2S,3R)-4-(benzylamino)-3-hydroxy-4-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}-N~2~-[(benzyloxy)carbonyl]-L-leucinamide
PDB ligand accession: VR4
DrugBank: n/a
PubChem: 155804578
ChEMBL: n/a
InChI Key: MPMTWRHFCLPCDF-OJJQZRKESA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(C(=O)NCc2ccccc2)O)NC(=O)OCc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for VR4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_VR4	P0DTD1	n/a
2	P0C6U8_VR4	P0C6U8	n/a