Ligand name: 3-[[N-[MORPHOLIN-N-YL]-CARBONYL]-PHENYLALANINYL-AMINO]-5- PHENYL-PENTANE-1-SULFONYLBENZENE
PDB ligand accession: VS1
DrugBank: n/a
PubChem: 5289559
ChEMBL: n/a
InChI Key: NNOXYPYTWAQTTO-YTMVLYRLSA-N
SMILES: c1ccc(cc1)CCC(CCS(=O)(=O)c2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)N4CCOCC4

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 VS1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25779_VS1	P25779	n/a
2	Q95PM0_VS1	Q95PM0	n/a