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
Drug action: n/a

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
7O1U	Download	Experimental	e7o1uA1	Subtilisin-like	LigPlot