DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CTP synthase 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: 7MGZ
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 atomse7mgzF1e7mgzF2e7mgzO1e7mgzO2e7mgzP1e7mgzP2e7mgzQ1e7mgzQ2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17812n/aMG7mgze7mgzF1F:1-274
P17812n/aMG7mgze7mgzO1O:1-274
P17812n/aMG7mgze7mgzP1P:1-274
P17812n/aMG7mgze7mgzQ1Q:1-274
P17812n/aMG7mh0e7mh0A1A:1-289
P17812n/aMG7mh0e7mh0B1B:1-289
P17812n/aMG7mh0e7mh0C1C:1-289
P17812n/aMG7mh0e7mh0D1D:1-289
P17812n/aMG7mife7mifC1C:1-296
P17812n/aMG7mife7mifG1G:1-296
P17812n/aMG7mife7mifH1H:1-296
P17812n/aMG7mife7mifI1I:1-296
P17812n/aMG7mige7migA1A:1-274
P17812n/aMG7mige7migB1B:1-274
P17812n/aMG7mige7migC1C:1-274
P17812n/aMG7mige7migE1E:1-274