Ligand name: 3-[1-[2-(4-METHYLPHENOXY)ETHYL]BENZIMIDAZOL-2-YL]SULFANYLPROPANOIC ACID
PDB ligand accession: YLQ
DrugBank: n/a
PubChem: 2772641
ChEMBL: CHEMBL1738937
InChI Key: KGCGDYADLNUQIH-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)OCCn2c3ccccc3nc2SCCC(=O)O
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
2YLQ	Download	Experimental	e2ylqA1	Nuclear receptor ligand-binding domain	LigPlot