Attributes
UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGIWFELWJPNFDH-UHFFFAOYSA-N
SMILES
c1ccc(cc1)S(=O)(=O)N(CC(F)(F)F)c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2O9I
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Color Legend
Unassigned regionsLigand / hetero atomse2o9iA1e2o9iB1