DrugDomain logoDrugDomain

Attributes

UniProt ID
P03372
Protein Name
Estrogen receptor
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
EDO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2JF9
Open File
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 atomse2jf9A1e2jf9B1e2jf9C1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/aEDO2jf9e2jf9A1A:305-528
P03372n/aEDO2jf9e2jf9B1B:305-529
P03372n/aEDO2jf9e2jf9C1C:305-529
P03372n/aEDO3uude3uudB1B:302-540
P03372n/aEDO4mg7e4mg7A1A:305-549
P03372n/aEDO4mg7e4mg7B1B:303-548
P03372n/aEDO4mg8e4mg8A1A:305-548
P03372n/aEDO4mg8e4mg8B1B:303-549
P03372n/aEDO4mgde4mgdB1B:303-548
P03372n/aEDO4tuze4tuzA1A:305-549
P03372n/aEDO4tuze4tuzB1B:305-549
P03372n/aEDO4tv1e4tv1A1A:305-548
P03372n/aEDO4tv1e4tv1B1B:306-548
P03372n/aEDO5jmme5jmmB1B:304-548
P03372n/aEDO6chwe6chwA1A:306-551
P03372n/aEDO6chze6chzA1A:306-551
P03372n/aEDO6owce6owcA1A:305-546
P03372n/aEDO6owce6owcB1B:300-546
P03372n/aEDO7ndoe7ndoA1A:311-547
P03372n/aEDO7ndoe7ndoB1B:310-548
P03372n/aEDO7nele7nelA1A:305-548
P03372n/aEDO7nele7nelB1B:304-548
P03372n/aEDO7nfbe7nfbA1A:306-548
P03372n/aEDO7nfbe7nfbB1B:305-548