Ligand name: 2-[(3-methylbenzyl)amino]ethanesulfonic acid
PDB ligand accession: IJ1
DrugBank: n/a
PubChem: 66553106;72200946;
ChEMBL: CHEMBL5181961
InChI Key: KFWFDYYSPMOXBY-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)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 IJ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54727_IJ1	Q54727	n/a