Ligand name: 2-{(E)-2-[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]ethenyl}quinoline
PDB ligand accession: IWC
DrugBank: n/a
PubChem: 72706417
ChEMBL: n/a
InChI Key: WQNHXIPMGCIKNP-ZHACJKMWSA-N
SMILES: Cc1cc(nc(n1)C=Cc2ccc3ccccc3n2)N4CCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

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
5SG9	Download	Experimental	e5sg9A1 e5sg9B1 e5sg9C1 e5sg9D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot