Ligand name: 6-((2-chlorophenyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
PDB ligand accession: SSQ
DrugBank: n/a
PubChem: 162368323
ChEMBL: CHEMBL5078474
InChI Key: IOETYCRGZYHINY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)SC2=NN3C(=NNC3=O)C=C2)Cl

List of proteins that are targets for SSQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_SSQ Q6P988 n/a