Ligand name: ~{N}-methyl-3-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]sulfonyl-propanamide
PDB ligand accession: Q1E
DrugBank: n/a
PubChem: 155923708
ChEMBL: CHEMBL4779026
InChI Key: KVLQRUOLMVHSTQ-UHFFFAOYSA-N
SMILES: CNC(=O)CCS(=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
6YYN	Download	Experimental	e6yynBBB1 e6yynAAA1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot