Ligand name: 1-[[3-(aminomethyl)phenyl]methyl]-2-butyl-imidazo[4,5-c]quinolin-4-amine
PDB ligand accession: M0A
DrugBank: n/a
PubChem: 52944297
ChEMBL: CHEMBL1271705
InChI Key: AKLBWCHTGHQPMA-UHFFFAOYSA-N
SMILES: CCCCc1nc2c(n1Cc3cccc(c3)CN)c4ccccc4nc2N
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 Q9NR97

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AWB	Download	Experimental	e5awbA2	Single-stranded right-handed beta-helix	LigPlot