Ligand name: 3-(1,3-BENZOTHIAZOL-2-YL)-2-(1,4-DIOXO-1,2,3,4-TETRAHYDROPHTHALAZIN-6-YL)-5-[(E)-2-PHENYLVINYL]-3H-TETRAAZOL-2-IUM
PDB ligand accession: O16
DrugBank: DB01897
PubChem: 448998;5289059;5326847;6105620;45157700;
ChEMBL: n/a
InChI Key: BEIGFKLRGRRJJA-JLHYYAGUSA-O
SMILES: c1ccc(cc1)C=Cc2nn([n+](n2)c3ccc4c(c3)C(=O)NNC4=O)c5nc6ccccc6s5

ClassyFire chemical classification:

List of proteins that are targets for O16

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60760_O16 O60760 n/a