Ligand name: N-{4-[4-(diphenylmethoxy)piperidin-1-yl]butyl}[1,2,4]triazolo[4,3-b]pyridazin-6-amine
PDB ligand accession: 91V
DrugBank: n/a
PubChem: 15524151
ChEMBL: CHEMBL5191979
InChI Key: VPJWDMCKSJWQSU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)OC3CCN(CC3)CCCCNc4ccc5nncn5n4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V7T	Download	Experimental	e5v7tA1	ADP-ribosylation	LigPlot