Ligand name: (2S)-2-amino-4-[(S)-hydroxy(methoxy)phosphoryl]butanoic acid
PDB ligand accession: 4M8
DrugBank: n/a
PubChem: 91799240
ChEMBL: n/a
InChI Key: IPFNRXLLJYWAGI-BYPYZUCNSA-N
SMILES: COP(=O)(CCC(C(=O)O)N)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 4M8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19440_4M8	P19440	n/a