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

ClassyFire chemical classification:

List of proteins that are targets for 514

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_514 P24941 n/a