Ligand name: 1-{4-amino-2-[(ethylamino)methyl]-1H-imidazo[4,5-c]quinolin-1-yl}-2-methylpropan-2-ol
PDB ligand accession: 9K3
DrugBank: n/a
PubChem: 44592366
ChEMBL: CHEMBL1085742
InChI Key: FHJATBIERQTCTN-UHFFFAOYSA-N
SMILES: CCNCc1nc2c(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 G7NS93

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZSG	Download	Experimental	e5zsgB1 e5zsgA2 e5zsgB2 e5zsgA1	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot