Ligand name: (2S)-3-[(S)-[(1R)-1-aminoethyl](phosphonooxy)phosphoryl]-2-benzylpropanoic acid
PDB ligand accession: P0D
DrugBank: n/a
PubChem: 56932128
ChEMBL: n/a
InChI Key: KXASHFLSUHEZCK-UODZXCQVSA-N
SMILES: CC(N)P(=O)(CC(Cc1ccccc1)C(=O)O)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for P0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39641_P0D	P39641	n/a