Ligand name: 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE
PDB ligand accession: VS2
DrugBank: DB02200
PubChem: 5289560
ChEMBL: n/a
InChI Key: VXIINIMESJGNGI-LQJZCPKCSA-N
SMILES: c1ccc(cc1)CCC(CCS(=O)(=O)Cc2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)OCc4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for VS2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25779_VS2	P25779	n/a