Ligand name: 3-[[6-(2,6-dimethylpyridin-3-yl)oxy-7-fluoranyl-1-methyl-benzimidazol-2-yl]methoxy]benzoic acid
PDB ligand accession: B1O
DrugBank: n/a
PubChem: 137552745
ChEMBL: CHEMBL4740359
InChI Key: GHTWTHJHQYRTGW-UHFFFAOYSA-N
SMILES: Cc1ccc(c(n1)C)Oc2ccc3c(c2F)n(c(n3)COc4cccc(c4)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
6IZN	Download	Experimental	e6iznA1	Nuclear receptor ligand-binding domain	LigPlot