Ligand name: 3-[2-(5-methyl-1-phenyl-benzimidazol-2-yl)ethyl]chromen-4-one
PDB ligand accession: DKU
DrugBank: n/a
PubChem: 146014934
ChEMBL: CHEMBL5280875
InChI Key: HMWKWNLDAUQIGF-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)nc(n2c3ccccc3)CCC4=COc5ccccc5C4=O
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
6KO0	Download	Experimental	e6ko0A1 e6ko0B1	PDEase-like PDEase-like	LigPlot