Ligand name: D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID
PDB ligand accession: APO
DrugBank: DB03292
PubChem: 446873
ChEMBL: CHEMBL1231023
InChI Key: LBTABPSJONFLPO-UWTATZPHSA-N
SMILES: C(C(C(=O)O)N)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P78330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1L8L	Download	Experimental	e1l8lA1 e1l8lB1	HAD domain-related HAD domain-related	LigPlot