Ligand name: 4-{2-[(6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl)amino]ethyl}phenol
PDB ligand accession: 28C
DrugBank: n/a
PubChem: 86276157
ChEMBL: CHEMBL3238252
InChI Key: IRYZTIMDNVDWKI-UHFFFAOYSA-N
SMILES: Cc1cc(c2nncn2n1)NCCc3ccc(cc3)O
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
4M7B	Download	Experimental	e4m7bA1 e4m7bC1	ADP-ribosylation ADP-ribosylation	LigPlot