Ligand name: 6-[(5-pyridin-2-yl-1,2$l^{4},3,4-tetrazacyclopenta-1,3-dien-2-yl)methyl]pyridine-3-carbohydrazide
PDB ligand accession: UTO
DrugBank: n/a
PubChem: 168665396
ChEMBL: n/a
InChI Key: IWWAKCDINOGSFB-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2nnn(n2)Cc3ccc(cn3)C(=O)NN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein F8W4B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CJ7	Download	Experimental	e8cj7A1 e8cj7B1	HAD domain-related HAD domain-related	LigPlot