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

ClassyFire chemical classification:

List of proteins that are targets for 513

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_513 P00760 n/a