Ligand name: [[(2E)-2-[1-[3-[(E)-N-[[azaniumylidene(azanyl)methyl]amino]-C-methyl-carbonimidoyl]-5-azanyl-phenyl]ethylidene]hydrazinyl]-azanyl-methylidene]azanium
PDB ligand accession: UYN
DrugBank: n/a
PubChem: 156587342
ChEMBL: n/a
InChI Key: OJEQEZWXYYTFQK-JRGWAENISA-P
SMILES: CC(=NNC(=[NH2+])N)c1cc(cc(c1)N)C(=NNC(=[NH2+])N)C

List of proteins that are targets for UYN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09958_UYN	P09958	n/a