Ligand name: 6-((4-chlorophenyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
PDB ligand accession: SUQ
DrugBank: n/a
PubChem: 162368326
ChEMBL: CHEMBL5079298
InChI Key: YMDYCZLBRZYSTF-UHFFFAOYSA-N
SMILES: c1cc(ccc1SC2=NN3C(=NNC3=O)C=C2)Cl

List of proteins that are targets for SUQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_SUQ Q6P988 n/a