Ligand name: 8-[(E)-2-[5-methyl-1-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]benzimidazol-2-yl]ethenyl]quinoline
PDB ligand accession: DZU
DrugBank: n/a
PubChem: 154700483
ChEMBL: n/a
InChI Key: KQVBPBWJTADBHJ-FYWRMAATSA-N
SMILES: Cc1ccc2c(c1)nc(n2c3cccc(c3)OCCCN4CCN(CC4)C)C=Cc5cccc6c5nccc6
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
6KZE	Download	Experimental	e6kzeA1 e6kzeB1	PDEase-like PDEase-like	LigPlot
7BPI	Download	Experimental	e7bpiA1	PDEase-like	LigPlot