Ligand name: [(1R)-1-amino-2-phenylethyl]phosphonic acid
PDB ligand accession: PPH
DrugBank: n/a
PubChem: 3246112;44288384;
ChEMBL: CHEMBL40813
InChI Key: FQCNOURLMNHAQN-MRVPVSSYSA-N
SMILES: c1ccc(cc1)CC(N)P(=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 P24481

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HQF	Download	Experimental	e6hqfA1 e6hqfA2 e6hqfB3 e6hqfA2 e6hqfB2 e6hqfB3	L-aspartase N-terminal domain-like L-aspartase middle domain-like L-aspartase middle domain-like L-aspartase middle domain-like L-aspartase N-terminal domain-like L-aspartase middle domain-like	LigPlot