Attributes
UniProt ID
Protein Name
Selenocysteine synthase selenium transferase
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: 7LC0
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 atomse7lc0A1e7lc0A2e7lc0B1e7lc0B2e7lc0C1e7lc0C2e7lc0D1e7lc0D2e7lc0E1e7lc0E2e7lc0F1e7lc0F2e7lc0G1e7lc0G2e7lc0H1e7lc0H2
ECOD domains from experimental PDB structures interacting with ligand MG