Ligand name: 2-[(furan-2-ylmethyl)amino]ethanesulfonic acid
PDB ligand accession: IJ2
DrugBank: n/a
PubChem: 13460850;152758567;
ChEMBL: n/a
InChI Key: HKTRCFGIKAIPHE-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNCCS(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for IJ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54727_IJ2	Q54727	n/a