DrugDomain logoDrugDomain

Attributes

UniProt ID
P05738
Protein Name
Large ribosomal subunit protein uL6A
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: 4U4N
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 atomse4u4nC01e4u4nC11e4u4nC21e4u4nC31e4u4nC32e4u4nC41e4u4nC51e4u4nC61e4u4nC71e4u4nC81e4u4nC91e4u4nD01e4u4nD11e4u4nD21e4u4nD22e4u4nD31e4u4nD41e4u4nD51e4u4nD61e4u4nD71e4u4nD81e4u4nD91e4u4nE01e4u4nE11e4u4nL21e4u4nL22e4u4nL31e4u4nL42e4u4nL43e4u4nL51e4u4nL61e4u4nL71e4u4nL81e4u4nL91e4u4nL92e4u4nM01e4u4nM11e4u4nM31e4u4nM41e4u4nM51e4u4nM61e4u4nM71e4u4nM81e4u4nM91e4u4nM92e4u4nN01e4u4nN02e4u4nN11e4u4nN21e4u4nN31e4u4nN41e4u4nN51e4u4nN61e4u4nN71e4u4nN81e4u4nN91e4u4nO01e4u4nO11e4u4nO21e4u4nO31e4u4nO41e4u4nO51e4u4nO61e4u4nO71e4u4nO81e4u4nO91e4u4nQ01e4u4nQ11e4u4nQ21e4u4nQ31e4u4nS01e4u4nS11e4u4nS12e4u4nS21e4u4nS22e4u4nS23e4u4nS31e4u4nS32e4u4nS41e4u4nS42e4u4nS43e4u4nS51e4u4nS61e4u4nS71e4u4nS72e4u4nS81e4u4nS91e4u4nSM1e4u4nSR1e4u4nc01e4u4nc11e4u4nc21e4u4nc31e4u4nc32e4u4nc41e4u4nc51e4u4nc61e4u4nc71e4u4nc81e4u4nc91e4u4nd01e4u4nd11e4u4nd21e4u4nd22e4u4nd31e4u4nd41e4u4nd51e4u4nd61e4u4nd71e4u4nd81e4u4nd91e4u4ne01e4u4ne11e4u4nl21e4u4nl22e4u4nl31e4u4nl42e4u4nl43e4u4nl51e4u4nl61e4u4nl71e4u4nl81e4u4nl91e4u4nl92e4u4nm01e4u4nm11e4u4nm31e4u4nm41e4u4nm51e4u4nm61e4u4nm71e4u4nm81e4u4nm91e4u4nm92e4u4nn01e4u4nn02e4u4nn11e4u4nn21e4u4nn31e4u4nn41e4u4nn51e4u4nn61e4u4nn71e4u4nn81e4u4nn91e4u4no01e4u4no11e4u4no21e4u4no31e4u4no41e4u4no51e4u4no61e4u4no71e4u4no81e4u4no91e4u4np01e4u4nq01e4u4nq11e4u4nq21e4u4nq31e4u4ns01e4u4ns11e4u4ns12e4u4ns21e4u4ns22e4u4ns23e4u4ns31e4u4ns32e4u4ns41e4u4ns42e4u4ns43e4u4ns51e4u4ns61e4u4ns71e4u4ns72e4u4ns81e4u4ns91e4u4nsM1e4u4nsR1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05738n/aMG4u4ne4u4nl92l9:86-191
P05738n/aMG4u4oe4u4ol92l9:86-191
P05738n/aMG4u4qe4u4ql92l9:86-191
P05738n/aMG4u4ue4u4ul92l9:86-191
P05738n/aMG4u4ze4u4zl92l9:86-191
P05738n/aMG4u51e4u51l92l9:86-191
P05738n/aMG4u52e4u52l92l9:86-191
P05738n/aMG4u53e4u53l92l9:86-191
P05738n/aMG4u55e4u55l92l9:86-191
P05738n/aMG4u56e4u56l92l9:86-191
P05738n/aMG4v88e4v88DH2DH:86-191
P05738n/aMG5fcie5fciL91L9:1-85
P05738n/aMG5fcie5fcil91l9:86-191
P05738n/aMG5fcje5fcjl92l9:86-191
P05738n/aMG5lybe5lybl91l9:86-191
P05738n/aMG5meie5meiCK2CK:86-191
P05738n/aMG5ndge5ndgL91L9:1-85
P05738n/aMG5ndge5ndgl91l9:86-190
P05738n/aMG5ndve5ndvL91L9:1-85
P05738n/aMG5ndve5ndvl91l9:86-191
P05738n/aMG5ndwe5ndwL92L9:86-191
P05738n/aMG5obme5obmL91L9:86-191
P05738n/aMG5obme5obml92l9:86-191
P05738n/aMG5on6e5on6CK1CK:86-191
P05738n/aMG5tgae5tgal91l9:86-191
P05738n/aMG5tgme5tgml91l9:86-191
P05738n/aMG6hhqe6hhqCK2CK:86-191