Ligand name: 4-{[(3S)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)piperidin-1-yl]sulfonyl}-2-(3-methylphenoxy)benzoic acid
PDB ligand accession: T05
DrugBank: n/a
PubChem: 66553127
ChEMBL: CHEMBL2331741
InChI Key: HYOKWKXYBOKTDO-KRWDZBQOSA-N
SMILES: Cc1cccc(c1)Oc2cc(ccc2C(=O)O)S(=O)(=O)N3CCCC(C3)N4C=C(C(=O)NC4=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6GJI9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HLC	Download	Experimental	e4hlcA1 e4hlcB1	P-loop domains-like P-loop domains-like	LigPlot