Ligand name: N-[(S)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-3-methyl-L-valine
PDB ligand accession: 5H8
DrugBank: n/a
PubChem: 91971399
ChEMBL: CHEMBL3558978
InChI Key: UVHGRCZPFAMOFG-DLBZAZTESA-N
SMILES: CC(C)CC(C(=O)NC(C(=O)O)C(C)(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 5H8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_5H8	P00800	n/a