Ligand name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
PDB ligand accession: 6T0
DrugBank: DB00724
PubChem: 57469
ChEMBL: CHEMBL1282
InChI Key: DOUYETYNHWVLEO-UHFFFAOYSA-N
SMILES: CC(C)Cn1cnc2c1c3ccccc3nc2N
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 B3Y653

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZSF	Download	Experimental	e5zsfB2 e5zsfA2 e5zsfB1 e5zsfA1	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