Ligand name: N~2~-phosphono-L-leucinamide
PDB ligand accession: 0FA
DrugBank: n/a
PubChem: 134205
ChEMBL: CHEMBL47541
InChI Key: LHNDGZQCKJAVRF-YFKPBYRVSA-N
SMILES: CC(C)CC(C(=O)N)NP(=O)(O)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 0FA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_0FA	P00800	n/a