Ligand name: 2-[(4-fluoro-3-methylbenzyl)amino]ethanesulfonic acid
PDB ligand accession: IJ4
DrugBank: n/a
PubChem: 66553110
ChEMBL: n/a
InChI Key: FDPJRTHZQIQRJH-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1F)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 IJ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54727_IJ4	Q54727	n/a