Ligand name: (3Z)-5-ACETYL-3-(BENZOYLIMINO)-3,6-DIHYDROPYRROLO[3,4-C]PYRAZOL-5-IUM
PDB ligand accession: 514
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SWJVFMCHEFMLDD-FYWRMAATSA-N
SMILES: CC(=O)[N+]1=CC2=C(C1)N=NC2=NC(=O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C4G	Download	Experimental	e2c4gA1 e2c4gC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot