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

ClassyFire chemical classification:

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

List of proteins that are targets for UYT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09958_UYT	P09958	n/a