Attributes
UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 3
Ligand Name
3,5-DICHLORO-2-{4-[(3,5-DICHLOROPYRIDIN-2-YL)OXY]PHENOXY}PYRIDINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAFKRPOFIYPKBQ-UHFFFAOYSA-N
SMILES
c1cc(ccc1Oc2c(cc(cn2)Cl)Cl)Oc3c(cc(cn3)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1XLS
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Color Legend
Unassigned regionsLigand / hetero atomse1xlsA1e1xlsB1e1xlsC1e1xlsD1e1xlsE1e1xlsF1e1xlsG1e1xlsH1