Ligand name: 4-[1-(1,3-benzothiazol-6-ylsulfonyl)-5-chloro-indol-2-yl]butanoic acid
PDB ligand accession: BJB
DrugBank: DB14801
PubChem: 68677842
ChEMBL: CHEMBL4091374
InChI Key: OQDQIFQRNZIEEJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)n3c4ccc(cc4cc3CCCC(=O)O)Cl)scn2
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q03181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HUL	Download	Experimental	e8hulA1 e8hulB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot