Ligand name: 2-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]quinoline
PDB ligand accession: IBY
DrugBank: n/a
PubChem: 70648564
ChEMBL: n/a
InChI Key: IQXLHLPDOHCJMU-UHFFFAOYSA-N
SMILES: Cn1cc(nc1CCc2ccc3ccccc3n2)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
5SE2	Download	Experimental	e5se2A1 e5se2B1 e5se2C1 e5se2D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot