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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Imidazoquinolines

List of proteins that are targets for 6T0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYK1_6T0	Q9NYK1	agonist	EC50(nM) = 2120.0
2	P16083_6T0	P16083	n/a
3	Q9NR97_6T0	Q9NR97	agonist	EC50(nM) = 270000.0
4	B3Y653_6T0	B3Y653	n/a