Ligand name: 2-[(3-hydroxybenzyl)amino]ethanesulfonic acid
PDB ligand accession: IH9
DrugBank: n/a
PubChem: 66553103
ChEMBL: n/a
InChI Key: QKFDBIPXENWQPB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)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 IH9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54727_IH9	Q54727	n/a