Ligand name: 4-(6-cyanopyridazin-3-yl)-N-[4-(propan-2-yl)phenyl]-3,4-dihydropyrazine-1(2H)-carboxamide
PDB ligand accession: UOP
DrugBank: n/a
PubChem: 157049322
ChEMBL: n/a
InChI Key: UFOIVYYYFHTAEA-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)NC(=O)N2CCN(C=C2)c3ccc(nn3)C#N

List of proteins that are targets for UOP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_UOP	Q9H999	n/a