Ligand name: 6-(4-methylsulfonylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine
PDB ligand accession: Q1K
DrugBank: n/a
PubChem: 25889761
ChEMBL: CHEMBL4792093
InChI Key: UNYVOSROGSXTRY-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N1CCN(CC1)c2ccc3nncn3n2

ClassyFire chemical classification:

List of proteins that are targets for Q1K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25774_Q1K P25774 n/a