DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mineralocorticoid receptor
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 3VHV
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 atomse3vhvA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08235n/aEDO3vhve3vhvA1A:725-984
P08235n/aEDO3wfge3wfgA1A:735-983
P08235n/aEDO4pf3e4pf3A1A:735-983
P08235n/aEDO5l7ee5l7eA1A:737-984
P08235n/aEDO5l7ge5l7gA1A:737-984