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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P39641

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VMM	Download	Experimental	e3vmmA4 e3vmmA2	Protein kinase/SAICAR synthase/ATP-grasp Rossmann-like	LigPlot