Ligand name: N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE
PDB ligand accession: 1IP
DrugBank: n/a
PubChem: 16750041
ChEMBL: n/a
InChI Key: DDKQZYWRWCFCJX-VKHMYHEASA-N
SMILES: C(C(C(=O)O)NC(=O)CP(=O)(O)O)C(=O)N
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 P0A786

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IPO	Download	Experimental	e2ipoA1 e2ipoA2 e2ipoC1 e2ipoC2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot