DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoside diphosphate kinase
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: 4UOF
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 atomse4uofA1e4uofB1e4uofC1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5J299n/aMG4uofe4uofA1A:1-151
A5J299n/aMG4uofe4uofB1B:1-151
A5J299n/aMG4uofe4uofC1C:1-151
A5J299n/aMG4uoge4uogA1A:1-151
A5J299n/aMG4uoge4uogB1B:1-151
A5J299n/aMG4uoge4uogC1C:1-151
A5J299n/aMG4uohe4uohB1B:1-151
A5J299n/aMG4uohe4uohC1C:1-151