Ligand name: 3,5-DICHLORO-2-{4-[(3,5-DICHLOROPYRIDIN-2-YL)OXY]PHENOXY}PYRIDINE
PDB ligand accession: TCD
DrugBank: n/a
PubChem: 5382
ChEMBL: CHEMBL488803
InChI Key: BAFKRPOFIYPKBQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Oc2c(cc(cn2)Cl)Cl)Oc3c(cc(cn3)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O35627

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XLS Download Experimental e1xlsE1
e1xlsF1
e1xlsG1
e1xlsH1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot