Ligand name: PHENYL(SULFO)ACETIC ACID
PDB ligand accession: 256
DrugBank: DB01866
PubChem: 447536
ChEMBL: n/a
InChI Key: USNMCXDGQQVYSW-SSDOTTSWSA-N
SMILES: c1ccc(cc1)C(C(=O)O)S(=O)(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P12931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O4Q	Download	Experimental	e1o4qA1	SH2	LigPlot