Ligand name: (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
PDB ligand accession: BEY
DrugBank: DB07448
InChI Key: QELOIXSGJMIHBZ-MSOLQXFVSA-N
SMILES: c1ccc(cc1)CCC(N)P(=O)(CC(Cc2ccccc2)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P28838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P28838	Download	Predicted	P28838_F1_nD2	Phosphorylase/hydrolase-like