Ligand name: 2-({[1-phenyl-2-(propan-2-yl)-1H-benzimidazol-6-yl]oxy}methyl)quinoline
PDB ligand accession: P98
DrugBank: n/a
PubChem: 72193890
ChEMBL: CHEMBL3091492
InChI Key: DUSPRZSUFQRSKK-UHFFFAOYSA-N
SMILES: CC(C)c1nc2ccc(cc2n1c3ccccc3)OCc4ccc5ccccc5n4
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
3WI2	Download	Experimental	e3wi2A1 e3wi2B1	PDEase-like PDEase-like	LigPlot