Ligand name: N-[(S)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-isoleucine
PDB ligand accession: UBV
DrugBank: n/a
PubChem: 57411964
ChEMBL: n/a
InChI Key: WXJWRPSIWAFMIG-SZMVWBNQSA-N
SMILES: CCC(C)C(C(=O)O)NC(=O)C(CC(C)C)NP(=O)(CNC(=O)OCc1ccccc1)O

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 UBV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_UBV	P00800	n/a