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

List of proteins that are targets for UTO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F8W4B7_UTO	F8W4B7	n/a