Ligand name: [azanyl-[(2E)-2-(1-phenylethylidene)hydrazinyl]methylidene]azanium
PDB ligand accession: UYT
DrugBank: n/a
PubChem: 7065141
ChEMBL: n/a
InChI Key: MRKZNCISKCWGLP-KPKJPENVSA-O
SMILES: CC(=NNC(=[NH2+])N)c1ccccc1
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
7O20	Download	Experimental	e7o20A1	Subtilisin-like	LigPlot