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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P25774

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YYO	Download	Experimental	e6yyoAAA1 e6yyoBBB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot