Ligand name: (2~{R})-2-[[6-[(2,4-dichlorophenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]octanoic acid
PDB ligand accession: MLQ
DrugBank: n/a
PubChem: 145704693
ChEMBL: CHEMBL4445084
InChI Key: GTNKAJJMCCFDIU-QGZVFWFLSA-N
SMILES: CCCCCCC(C(=O)O)Sc1nc2ccc(cc2s1)NS(=O)(=O)c3ccc(cc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T6B	Download	Experimental	e6t6bA1	Nuclear receptor ligand-binding domain	LigPlot
6Y3U	Download	Experimental	e6y3uA1	Nuclear receptor ligand-binding domain	LigPlot