DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
(1S,2R,4S)-6-[4-(benzyloxy)phenyl]-5-(4-hydroxyphenyl)-N-(4-methoxyphenyl)-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WSABYNWCWBIYDH-AARCXHMLSA-N
SMILES
COc1ccc(cc1)N(CC(F)(F)F)S(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)OCc5ccccc5)c6ccc(cc6)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7RS3
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Color Legend
Unassigned regionsLigand / hetero atomse7rs3A1e7rs3B1e7rs3C1e7rs3D1
ECOD domains from experimental PDB structures interacting with ligand 7OR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/a7OR7rs3e7rs3A1A:305-546
P03372n/a7OR7rs3e7rs3B1B:303-525
P03372n/a7OR7rs3e7rs3C1C:305-525
P03372n/a7OR7rs3e7rs3D1D:303-546