DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase class 1
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: 2Q8M
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 atomse2q8mA1e2q8mA2e2q8mB1e2q8mB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q31TG8n/aMG2q8me2q8mA1A:1-193
Q31TG8n/aMG2q8me2q8mA2A:194-332
Q31TG8n/aMG2q8me2q8mB1B:1-193
Q31TG8n/aMG2q8me2q8mB2B:194-332