Ligand name: 2-[(4-methoxybenzyl)amino]ethanesulfonic acid
PDB ligand accession: 0H9
DrugBank: n/a
PubChem: 66553102
ChEMBL: n/a
InChI Key: AYTRHBSMOPVTHD-UHFFFAOYSA-N
SMILES: COc1ccc(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 0H9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54727_0H9	Q54727	n/a