DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
4-bromophenyl (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUIVJALDVYFMBH-YZUZCNPQSA-N
SMILES
c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)Oc4ccc(cc4)Br)c5ccc(cc5)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZNW
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4znwA1e4znwB1
ECOD domains from experimental PDB structures interacting with ligand OBM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/aOBM4znwe4znwA1A:306-551
P03372n/aOBM4znwe4znwB1B:305-548