Ligand name: (2R)-2-{[(S)-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl](hydroxy)phosphoryl]methyl}butanedioic acid
PDB ligand accession: P4D
DrugBank: n/a
PubChem: 53245726
ChEMBL: n/a
InChI Key: UESSIRUCJXFQBC-GXSJLCMTSA-N
SMILES: c1cc(ccc1CC(N)P(=O)(CC(CC(=O)O)C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

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
3S2N	Download	Experimental	e3s2nA1	TIM beta/alpha-barrel	LigPlot