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 A0A178VJE3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YW9	Download	Experimental	e6yw9A1 e6yw9A2 e6yw9B1 e6yw9B1 e6yw9B2 e6yw9C2 e6yw9A2 e6yw9C1 e6yw9C2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
6YSP	Download	Experimental	e6yspB2 e6yspC1 e6yspC2	Rossmann-like Rossmann-like Rossmann-like	LigPlot
6YS6	Download	Experimental	e6ys6B1 e6ys6C1 e6ys6C2	Rossmann-like Rossmann-like Rossmann-like	LigPlot