Ligand name: 2-[3-[[(4-~{tert}-butylphenyl)methyl-pyridin-3-ylsulfonyl-amino]methyl]phenoxy]ethanoic acid
PDB ligand accession: GM9
DrugBank: DB12022
PubChem: 9890801
ChEMBL: CHEMBL563646
InChI Key: WOHRHWDYFNWPNG-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)CN(Cc2cccc(c2)OCC(=O)O)S(=O)(=O)c3cccnc3
Drug action: agonist

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CX4	Download	Experimental	e7cx4R1	Family A G protein-coupled receptor-like	LigPlot