Ligand name: 2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazole
PDB ligand accession: 17W
DrugBank: n/a
PubChem: 1944110
ChEMBL: CHEMBL1563710
InChI Key: UEYUFQWEHMSHIX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCSc2[nH]c3ccccc3n2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HLW	Download	Experimental	e4hlwA1	Nuclear receptor ligand-binding domain	LigPlot