DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Insulin
Ligand Name
1,4-DIETHYLENE DIOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYHBNJHYFVUHQT-UHFFFAOYSA-N
SMILES
C1COCCO1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2WC0
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 atomse2wc0.1e2wc0.2e2wc0A1e2wc0A11e2wc0A12e2wc0A13e2wc0B1e2wc0B10e2wc0B8e2wc0B9
ECOD domains from experimental PDB structures interacting with ligand DB03316
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01308DB03316DIO2wc0e2wc0.1F:1-20,E:1-21