Ligand name: 2-(benzylamino)ethanesulfonic acid
PDB ligand accession: D53
DrugBank: n/a
PubChem: 13053017
ChEMBL: n/a
InChI Key: DRWVGXPRVWLEPQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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 D53

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54727_D53	Q54727	n/a