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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q54727

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FP3	Download	Experimental	e4fp3A3	beta-propeller-like	LigPlot