Ligand name: 3-methyl-1-(oxan-4-yl)-8-pyridin-3-yl-imidazo[4,5-c]quinolin-2-one
PDB ligand accession: DD8
DrugBank: n/a
PubChem: 134163712
ChEMBL: CHEMBL4169828
InChI Key: QPTLAOOZWOLYLB-UHFFFAOYSA-N
SMILES: CN1c2cnc3ccc(cc3c2N(C1=O)C4CCOCC4)c5cccnc5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FH5	Download	Experimental	e6fh5A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6GQ7	Download	Experimental	e6gq7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot