Ligand name: 1-[2-(4-METHYLPHENOXY)ETHYL]-2-(2-PHENOXYETHYLSULFANYL)BENZIMIDAZOLE
PDB ligand accession: YLO
DrugBank: n/a
PubChem: 3114779
ChEMBL: CHEMBL1738936
InChI Key: PNCBJXVNIRRHJP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)OCCn2c3ccccc3nc2SCCOc4ccccc4
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
2YLO	Download	Experimental	e2yloA1	Nuclear receptor ligand-binding domain	LigPlot