Ligand name: 1-[4-amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
PDB ligand accession: RX8
DrugBank: DB06530
PubChem: 159603
ChEMBL: CHEMBL383322
InChI Key: BXNMTOQRYBFHNZ-UHFFFAOYSA-N
SMILES: CCOCc1nc2c(n1CC(C)(C)O)c3ccccc3nc2N
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 P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ANS	Download	Experimental	e5ansA1	beta-Grasp	LigPlot