DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
3-[(E)-(1s,5s)-bicyclo[3.3.1]non-9-ylidene(4-hydroxyphenyl)methyl]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MPHSLLGYXNIWMO-MVFCNCFGSA-N
SMILES
c1cc(cc(c1)O)C(=C2C3CCCC2CCC3)c4ccc(cc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5DXM
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 atomse5dxmA1e5dxmB1
ECOD domains from experimental PDB structures interacting with ligand 5J0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/a5J05dxme5dxmA1A:305-548
P03372n/a5J05dxme5dxmB1B:305-547