DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8BHN3-2
Protein Name
n/a
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)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: 7KAD
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 atomse7kadA1e7kadA2e7kadA3e7kadA4e7kadB1e7kadB2e7kadC1e7kadC2e7kadC3e7kadC4e7kadD1e7kadD2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8BHN3-2n/aPEG7kade7kadA1A:395-745
Q8BHN3-2n/aPEG7kade7kadA4A:829-966
Q8BHN3-2n/aPEG7kade7kadC2C:829-966
Q8BHN3-2n/aPEG7kade7kadC3C:395-745
Q8BHN3-2n/aPEG7kb6e7kb6A1A:395-745
Q8BHN3-2n/aPEG7kb6e7kb6C3C:395-745
Q8BHN3-2n/aPEG7kb8e7kb8A3A:829-966
Q8BHN3-2n/aPEG7kb8e7kb8A4A:395-745
Q8BHN3-2n/aPEG7kb8e7kb8C3C:829-966
Q8BHN3-2n/aPEG7kb8e7kb8C4C:395-745