Ligand name: 1-{2-[5-(2-methoxyethoxy)-1H-benzimidazol-1-yl]quinolin-8-yl}piperidin-4-amine
PDB ligand accession: 34U
DrugBank: n/a
PubChem: 10158940
ChEMBL: CHEMBL4303508
InChI Key: DEEOXSOLTLIWMG-UHFFFAOYSA-N
SMILES: COCCOc1ccc2c(c1)ncn2c3ccc4cccc(c4n3)N5CCC(CC5)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9Y6E0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QMQ	Download	Experimental	e4qmqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot