Ligand name: 2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-4-amine
PDB ligand accession: C09
DrugBank: n/a
PubChem: 11579618
ChEMBL: CHEMBL4081845
InChI Key: DEVCLHVFELRPIU-UHFFFAOYSA-N
SMILES: CCOCc1[nH]c2c3ccccc3nc(c2n1)N
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 P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LBU	Download	Experimental	e5lbuA1 e5lbuB1 e5lbuB1	Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot