Ligand name: [[(2E)-2-[[4-[(E)-[[azaniumylidene(azanyl)methyl]hydrazinylidene]methyl]phenyl]methylidene]hydrazinyl]-azanyl-methylidene]azanium
PDB ligand accession: UYQ
DrugBank: n/a
PubChem: 5539535
ChEMBL: n/a
InChI Key: DJQYBCUFGZTQSR-IAGONARPSA-P
SMILES: c1cc(ccc1C=NNC(=[NH2+])N)C=NNC(=[NH2+])N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P09958

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O1W	Download	Experimental	e7o1wA1	Subtilisin-like	LigPlot
7O1Y	Download	Experimental	e7o1yA1 e7o1yA2	Subtilisin-like jelly-roll	LigPlot