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

ClassyFire chemical classification:

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

List of proteins that are targets for 9K3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G7NS93_9K3	G7NS93	n/a