Ligand name: (5S)-5-({4-[(6-methoxy-1-methyl-1H-benzimidazol-2-yl)methoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione
PDB ligand accession: 7VA
DrugBank: DB09200
PubChem: 3055168
ChEMBL: CHEMBL2104753
InChI Key: XMSXOLDPMGMWTH-UHFFFAOYSA-N
SMILES: Cn1c2cc(ccc2nc1COc3ccc(cc3)CC4C(=O)NC(=O)S4)OC
Drug action: agonist

ClassyFire chemical classification:

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

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
5U5L	Download	Experimental	e5u5lA1	Nuclear receptor ligand-binding domain	LigPlot