Ligand name: 7-[2-(5-methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-b]pyridazine
PDB ligand accession: X4D
DrugBank: n/a
PubChem: 74049854
ChEMBL: CHEMBL3288411
InChI Key: UVMQXAHTUGJOHF-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)nc(n2c3ccccc3)CCc4ncc5n4nccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WS9	Download	Experimental	e3ws9A1 e3ws9B1	PDEase-like PDEase-like	LigPlot