Ligand name: (2S)-2-{[(R)-{(1R)-1-[(N-acetyl-L-leucyl)amino]ethyl}(hydroxy)phosphoryl]methyl}-4-phenylbutanoic acid
PDB ligand accession: LA9
DrugBank: n/a
PubChem: 112499885
ChEMBL: CHEMBL4528407
InChI Key: PRXYUEILDUCTTM-QRQLOZEOSA-N
SMILES: CC(C)CC(C(=O)NC(C)P(=O)(CC(CCc1ccccc1)C(=O)O)O)NC(=O)C

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 LA9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15085_LA9	P15085	n/a