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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B3LRE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JMB	Download	Experimental	e4jmbA1	Heme-dependent peroxidases	LigPlot