Ligand name: (2R)-2-azanyl-3-[(1R,2S)-2-oxidanyl-1-phosphono-propyl]sulfanyl-propanoic acid
PDB ligand accession: 1KM
DrugBank: n/a
PubChem: 10491490
ChEMBL: n/a
InChI Key: ACZNEKUZDVGTFM-RVJQKOHUSA-N
SMILES: CC(C(P(=O)(O)O)SCC(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 1KM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q739M9_1KM	Q739M9	n/a