DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent RecD2 DNA helicase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3GPL
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 atomse3gplA1e3gplA2e3gplA3e3gplA4e3gplB1e3gplB2e3gplB3e3gplB4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RT63n/aMG3gple3gplA2A:299-493
Q9RT63n/aMG3gple3gplA3A:494-574,A:641-714
Q9RT63n/aMG3gple3gplB3B:494-574,B:639-714
Q9RT63n/aMG3gple3gplB4B:299-493