Ligand name: 3-{[6-(4-chloro-3-fluorophenoxy)-1-methyl-1H-benzimidazol-2-yl]methoxy}benzoic acid
PDB ligand accession: RTE
DrugBank: n/a
PubChem: 25115504
ChEMBL: CHEMBL4164753
InChI Key: QCDBYUFGXWPSLV-UHFFFAOYSA-N
SMILES: Cn1c2cc(ccc2nc1COc3cccc(c3)C(=O)O)Oc4ccc(c(c4)F)Cl
Drug action: n/a

ClassyFire chemical classification:

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
5Z5S Download Experimental e5z5sA1
Nuclear receptor ligand-binding domain
LigPlot