DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-hexylbenzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SASBEAQTFLSSHQ-UHFFFAOYSA-N
SMILES
CCCCCCN(c1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8EQZ
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Color Legend
Unassigned regionsLigand / hetero atomse8eqzA1e8eqzB1
ECOD domains from experimental PDB structures interacting with ligand WQB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75469n/aWQB8eqze8eqzA1A:142-458
O75469n/aWQB8eqze8eqzB1B:142-460