Ligand name: 2-[(4-chlorobenzyl)amino]ethanesulfonic acid
PDB ligand accession: MFY
DrugBank: n/a
PubChem: 18439261;152754619;
ChEMBL: n/a
InChI Key: LPASPBAPDABFEL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNCCS(=O)(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for MFY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54727_MFY	Q54727	n/a