Ligand name: 5-[(diaminomethylidene)amino]-2-oxopentanoic acid
PDB ligand accession: NWG
DrugBank: n/a
PubChem: 558;25244978;
ChEMBL: n/a
InChI Key: ARBHXJXXVVHMET-UHFFFAOYSA-N
SMILES: C(CC(=O)C(=O)O)CN=C(N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Short-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A0A140NAE3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P35	Download	Experimental	e6p35A1 e6p35A2	Rossmann-like Rossmann-like	LigPlot