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 PDB structures and/or AlphaFold models with target protein P05654

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R7L	Download	Experimental	e3r7lA1 e3r7lA2 e3r7lB1 e3r7lB1 e3r7lB2 e3r7lC1 e3r7lA1 e3r7lA2 e3r7lC1 e3r7lC2 e3r7lD1 e3r7lD2 e3r7lE1 e3r7lE1 e3r7lE2 e3r7lF1 e3r7lD1 e3r7lF1 e3r7lF2	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 Rossmann-like	LigPlot