Ligand name: 2-PHENYLAMINO-ETHANESULFONIC ACID
PDB ligand accession: 171
DrugBank: DB02283
PubChem: 446854
ChEMBL: n/a
InChI Key: IAVHKMVGTPXJIC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NCCS(=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 Q9Y4U1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UOS	Download	Experimental	e5uosA1	Alpha-beta plaits	LigPlot