Ligand name: N-(PHOSPHONACETYL)-L-ASPARTIC ACID
PDB ligand accession: PAL
DrugBank: DB03459
PubChem: 39981
ChEMBL: CHEMBL504802
InChI Key: ZZKNRXZVGOYGJT-VKHMYHEASA-N
SMILES: C(C(C(=O)O)NC(=O)CP(=O)(O)O)C(=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 P27708

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G1N	Download	Experimental	e5g1nA1 e5g1nA2 e5g1nB2 e5g1nB1 e5g1nB2 e5g1nC2 e5g1nA2 e5g1nC1 e5g1nC2 e5g1nD1 e5g1nD2 e5g1nE1 e5g1nE1 e5g1nE2 e5g1nF2 e5g1nD2 e5g1nF1 e5g1nF2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot