DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase
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: 5IWX
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 atomse5iwxA1e5iwxB1e5iwxC1e5iwxD1e5iwxE1e5iwxF1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06756n/aMG5iwxe5iwxA1A:1-158
Q06756n/aMG5iwxe5iwxB1B:1-158
Q06756n/aMG5iwxe5iwxC1C:1-158
Q06756n/aMG5iwxe5iwxD1D:1-158
Q06756n/aMG5iwxe5iwxE1E:1-158
Q06756n/aMG5iwxe5iwxF1F:1-158
Q06756n/aMG5iwye5iwyA1A:1-158
Q06756n/aMG5iwye5iwyB1B:1-158
Q06756n/aMG5iwye5iwyC1C:1-158
Q06756n/aMG5iwye5iwyD1D:1-158
Q06756n/aMG5iwye5iwyE1E:1-158
Q06756n/aMG5iwye5iwyF1F:1-158