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:

List of proteins that are targets for 0FA

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