DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha
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: 8JPB
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 atomse8jpbQ1e8jpbQ2e8jpbR1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50148n/aMG8jpbe8jpbQ1Q:67-186
P50148n/aMG8jpbe8jpbQ2Q:38-66,Q:187-354
P50148n/aMG8jpce8jpcQ1Q:67-186
P50148n/aMG8jpce8jpcQ2Q:38-66,Q:187-354
P50148n/aMG8jpee8jpeQ1Q:67-186
P50148n/aMG8jpee8jpeQ2Q:38-66,Q:187-354