Ligand name: N-[(benzyloxy)carbonyl]-L-alanyl-N-{(1S)-1-[(R)-[(1R)-1-benzyl-2-methoxy-2-oxoethoxy](hydroxy)phosphoryl]-3-methylbutyl }-L-alaninamide
PDB ligand accession: 0P1
DrugBank: n/a
PubChem: 5496819
ChEMBL: n/a
InChI Key: VWCUANLUSQBJLX-WIHVIGOGSA-N
SMILES: CC(C)CC(NC(=O)C(C)NC(=O)C(C)NC(=O)OCc1ccccc1)P(=O)(O)OC(Cc2ccccc2)C(=O)OC

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 0P1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00798_0P1	P00798	n/a