Ligand name: 2-[(3-bromobenzyl)amino]ethanesulfonic acid
PDB ligand accession: 0V8
DrugBank: n/a
PubChem: 66553109
ChEMBL: n/a
InChI Key: ZPPIYSKMLNAVOI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)CNCCS(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for 0V8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54727_0V8	Q54727	n/a