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

ClassyFire chemical classification:

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

List of proteins that are targets for M0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_M0A	Q9NR97	n/a