DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA 3'-5' helicase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4C2U
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 atomse4c2uA3e4c2uA4e4c2uD1e4c2uD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RTI9DB09462GOL4c2ue4c2uA3A:4-321
Q9RTI9DB09462GOL4c2ue4c2uA4A:322-664
Q9RTI9DB09462GOL4c2ue4c2uD1D:4-318
Q9RTI9DB09462GOL4c2ue4c2uD2D:319-664