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 E8Y328

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KGX	Download	Experimental	e4kgxA1 e4kgxA2 e4kgxC1 e4kgxC2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
4KH1	Download	Experimental	e4kh1A1 e4kh1A2 e4kh1C1 e4kh1C2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
4KGV	Download	Experimental	e4kgvA1 e4kgvA2 e4kgvC1 e4kgvC2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
4KGZ	Download	Experimental	e4kgzA2 e4kgzA1 e4kgzC1 e4kgzC2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
4KH0	Download	Experimental	e4kh0A2 e4kh0A1 e4kh0C1 e4kh0C2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot