Attributes
UniProt ID
Protein Name
Estrogen receptor
Ligand Name
4,4'-PROPANE-2,2-DIYLDIPHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IISBACLAFKSPIT-UHFFFAOYSA-N
SMILES
CC(C)(c1ccc(cc1)O)c2ccc(cc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3UU7
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 atomse3uu7A1e3uu7B1