Ligand name: (2R)-3-[(R)-[(1R)-1-amino-3-methylbutyl](hydroxy)phosphoryl]-2-methylpropanoic acid
PDB ligand accession: L3A
DrugBank: n/a
PubChem: 46174183
ChEMBL: n/a
InChI Key: PYHFMEIRRPJIRC-JGVFFNPUSA-N
SMILES: CC(C)CC(N)P(=O)(CC(C)C(=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 L3A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q71WW4_L3A	Q71WW4	n/a
2	Q93J45_L3A	Q93J45	n/a