DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-grasp domain-containing protein
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: 4XZ3
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 atomse4xz3A1e4xz3A2e4xz3A3e4xz3B1e4xz3C1e4xz3C2e4xz3C3e4xz3D1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1L7P8n/aMG4xz3e4xz3B1B:3-230
B1L7P8n/aMG4xz3e4xz3D1D:2-230
B1L7P8n/aMG4y8ve4y8vB1B:2-230
B1L7P8n/aMG4y8ve4y8vD1D:2-230
B1L7P8n/aMG4yb8e4yb8B1B:2-230
B1L7P8n/aMG4yb8e4yb8D1D:2-230