Ligand name: 1-(5-BROMO-1-BENZOTHIOPHEN-3-YL)METHANAMINE
PDB ligand accession: 513
DrugBank: n/a
PubChem: 7537503
ChEMBL: CHEMBL3358196
InChI Key: DVYWOASQESEKEC-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)c(cs2)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ABF	Download	Experimental	e4abfA1	cradle loop barrel	LigPlot