DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent Clp protease proteolytic subunit, mitochondrial
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: 7VP9
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 atomse7vp9A1e7vp9B1e7vp9C1e7vp9D1e7vp9E1e7vp9F1e7vp9G1e7vp9H1e7vp9I1e7vp9J1e7vp9K1e7vp9L1e7vp9M1e7vp9N1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16740n/aMG7vp9e7vp9A1A:58-249
Q16740n/aMG7vp9e7vp9B1B:58-249
Q16740n/aMG7vp9e7vp9C1C:59-249
Q16740n/aMG7vp9e7vp9D1D:58-248
Q16740n/aMG7vp9e7vp9E1E:58-249
Q16740n/aMG7vp9e7vp9F1F:57-249
Q16740n/aMG7vp9e7vp9G1G:58-249
Q16740n/aMG7vp9e7vp9H1H:58-249
Q16740n/aMG7vp9e7vp9I1I:57-249
Q16740n/aMG7vp9e7vp9J1J:57-249
Q16740n/aMG7vp9e7vp9K1K:57-249
Q16740n/aMG7vp9e7vp9L1L:57-249
Q16740n/aMG7vp9e7vp9M1M:58-248
Q16740n/aMG7vp9e7vp9N1N:58-248
Q16740n/aMG7wh5e7wh5H1H:58-249
Q16740n/aMG7wh5e7wh5N1N:58-248
Q16740n/aMG8hgke8hgkA1A:57-249
Q16740n/aMG8hgke8hgkC1C:58-249
Q16740n/aMG8hgke8hgkD1D:58-249
Q16740n/aMG8hgke8hgkE1E:58-249
Q16740n/aMG8hgke8hgkF1F:58-249
Q16740n/aMG8hgke8hgkG1G:58-249
Q16740n/aMG8hgke8hgkH1H:58-249
Q16740n/aMG8hgke8hgkI1I:58-249
Q16740n/aMG8hgke8hgkJ1J:57-249
Q16740n/aMG8hgke8hgkK1K:58-249
Q16740n/aMG8hgke8hgkL1L:58-249
Q16740n/aMG8hgke8hgkM1M:58-249