Ligand name: N-[2-(4-chlorophenyl)ethyl]-6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-amine
PDB ligand accession: NNL
DrugBank: n/a
PubChem: 6493428
ChEMBL: CHEMBL1234778
InChI Key: ANMSXJNKBNFCTH-UHFFFAOYSA-N
SMILES: Cc1cc(c2nncn2n1)NCCc3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyridazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P0Q	Download	Experimental	e3p0qA1 e3p0qC1	ADP-ribosylation ADP-ribosylation	LigPlot