Ligand name: 1-(4-amino-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
PDB ligand accession: HB2
DrugBank: n/a
PubChem: 21470208
ChEMBL: CHEMBL1082983
InChI Key: GITVQUOQRHRGQQ-UHFFFAOYSA-N
SMILES: CCCCc1nc2c(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 HB2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_HB2	Q9NR97	n/a