DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Exonuclease 3'-5' domain-containing protein 2
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: 6K19
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 atomse6k19A1e6k19B1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NVH0n/aMG6k19e6k19A1A:77-257
Q9NVH0n/aMG6k19e6k19B1B:77-257
Q9NVH0n/aMG6k1ae6k1aA1A:78-257
Q9NVH0n/aMG6k1ae6k1aB1B:78-257
Q9NVH0n/aMG6k1ce6k1cA1A:77-257
Q9NVH0n/aMG6k1ce6k1cB1B:77-257
Q9NVH0n/aMG6k1ee6k1eA1A:77-257
Q9NVH0n/aMG6k1ee6k1eB1B:77-257