Ligand name: 2-propyl[1,3]thiazolo[4,5-c]quinolin-4-amine
PDB ligand accession: L07
DrugBank: n/a
PubChem: 10198719
ChEMBL: CHEMBL512901
InChI Key: NFYMGJSUKCDVJR-UHFFFAOYSA-N
SMILES: CCCc1nc2c(s1)c3ccccc3nc2N

ClassyFire chemical classification:

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

List of proteins that are targets for L07

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_L07	Q9NR97	n/a
2	B3Y653_L07	B3Y653	n/a