Ligand name: 3-[2-bromo-4-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-methylbenzonitrile
PDB ligand accession: PZ2
DrugBank: DB08444
PubChem: 25058138;25102779;
ChEMBL: CHEMBL459170
InChI Key: YYGZQXRLQMFHDH-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)Oc2ccc(cc2Br)Cc3c4ccnnc4[nH]n3)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E01	Download	Experimental	e3e01A5 e3e01A8	Ribonuclease H-like Alpha-beta plaits	LigPlot