Ligand name: (2R)-2-{[(S)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]methyl}butanedioic acid
PDB ligand accession: P5D
DrugBank: n/a
PubChem: 53245725
ChEMBL: n/a
InChI Key: HUMGCALEJILOSC-WDEREUQCSA-N
SMILES: c1ccc(cc1)CC(N)P(=O)(CC(CC(=O)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q93J45

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S2M	Download	Experimental	e3s2mA1	TIM beta/alpha-barrel	LigPlot