DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbohydrate/pyrimidine kinase, PfkB family
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: 4XF6
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 atomse4xf6A1e4xf6B1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5JDA3n/aMG4xf6e4xf6A1A:1-273
Q5JDA3n/aMG4xf6e4xf6B1B:1-273
Q5JDA3n/aMG4xf7e4xf7A1A:1-273
Q5JDA3n/aMG4xf7e4xf7B1B:1-273