Ligand name: 2-[5-fluoranyl-2-[[3-[methyl(oxidanyl)-$l^{3}-sulfanyl]phenyl]methylcarbamoyl]phenoxy]ethanoic acid
PDB ligand accession: NXQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QWECZCOMCCHXGA-UHFFFAOYSA-N
SMILES: C[S-](c1cccc(c1)CNC(=O)c2ccc(cc2OCC(=O)O)F)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TUF	Download	Experimental	e6tufA1	TIM beta/alpha-barrel	LigPlot