DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A087X2I1
Protein Name
Proteasome 26S subunit, ATPase 6
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 6MSB
Open File
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 atomse6msbA1e6msbA2e6msbD1e6msbD2e6msbD3e6msbE1e6msbE2e6msbE3e6msbF1e6msbF2e6msbF3e6msbG1e6msbH1e6msbI1e6msbJ1e6msbK1e6msbL1e6msbM1e6msbN1e6msbO1e6msbP1e6msbQ1e6msbR1e6msbS1e6msbT1e6msbU1e6msbU2e6msbU3e6msbV1e6msbV2e6msbV3e6msbW1e6msbW2e6msbW3e6msbX1e6msbX2e6msbX3e6msbY1e6msbY2e6msbY3e6msbZ1e6msbZ2e6msba1e6msba2e6msba3e6msbb1e6msbc1e6msbc2e6msbd1e6msbd2e6msbf2e6msbf3e6msbg1e6msbh1e6msbi1e6msbj1e6msbk1e6msbl1e6msbm1e6msbn1e6msbo1e6msbp1e6msbq1e6msbr1e6msbs1e6msbt1e6msbu1e6msbw1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A087X2I1n/aMG6msbe6msbE3E:115-304
A0A087X2I1n/aMG6msde6msdE3E:115-304
A0A087X2I1n/aMG6msee6mseE3E:115-304
A0A087X2I1n/aMG6msge6msgE2E:115-304
A0A087X2I1n/aMG6msje6msjE2E:115-304
A0A087X2I1n/aMG6wjde6wjdE2E:115-304
A0A087X2I1n/aMG7qxne7qxnE1E:115-304
A0A087X2I1n/aMG7qxpe7qxpE2E:115-304
A0A087X2I1n/aMG7qxue7qxuE1E:115-304
A0A087X2I1n/aMG7qxwe7qxwE1E:115-304
A0A087X2I1n/aMG7qxxe7qxxE2E:115-304
A0A087X2I1n/aMG7w37e7w37E3E:115-304
A0A087X2I1n/aMG7w38e7w38E2E:115-304
A0A087X2I1n/aMG7w39e7w39E1E:115-304