Ligand name: 5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine
PDB ligand accession: 1LW
DrugBank: n/a
PubChem: 826449
ChEMBL: CHEMBL3605836
InChI Key: PMWMMNQYOBSEDT-UHFFFAOYSA-N
SMILES: c1csc2c1c(c3c(n2)CCCC3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 1LW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3LRE1_1LW	B3LRE1	n/a