Ligand name: 3-[[N-[4-METHYL-PIPERAZINYL]CARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONIC ACID BENZYLOXY-AMIDE
PDB ligand accession: VS4
DrugBank: DB04427
PubChem: 5289562
ChEMBL: n/a
InChI Key: PPIYQXGSPPWVLJ-CONSDPRKSA-N
SMILES: CN1CCN(CC1)C(=O)NC(Cc2ccccc2)C(=O)NC(CCc3ccccc3)CCS(=O)(=O)NOCc4ccccc4

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 VS4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25779_VS4	P25779	n/a
2	Q8MNY2_VS4	Q8MNY2	n/a