Ligand name: 4-phenyl-2-(sulfanylmethyl)benzoic acid
PDB ligand accession: S5Z
DrugBank: n/a
PubChem: 127053576
ChEMBL: CHEMBL4076158
InChI Key: OJGNJYVRHUYKQS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(c(c2)CS)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9K2N0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K48	Download	Experimental	e5k48A1 e5k48B1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot