Ligand name: 4-(2-azanylethyl)benzenesulfonic acid
PDB ligand accession: JAT
DrugBank: n/a
PubChem: 449478;86310598;
ChEMBL: n/a
InChI Key: RYBFWJVHZIKGQJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCN)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein D2K8B3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QOY	Download	Experimental	e6qoyB1 e6qoyC1 e6qoyD1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot