Ligand name: 8-methyl-6-[2-(5-methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-a]pyrimidine
PDB ligand accession: X4C
DrugBank: n/a
PubChem: 74049853
ChEMBL: CHEMBL3288410
InChI Key: VOYXDWSUNQJWTO-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)nc(n2c3ccccc3)CCc4nc(c5n4cccn5)C
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
3WS8	Download	Experimental	e3ws8A1 e3ws8B1	PDEase-like PDEase-like	LigPlot