DrugDomain logoDrugDomain

Attributes

UniProt ID
P39015
Protein Name
Suppressor protein STM1
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: 4U3M
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 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
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39015n/aMG4u3me4u3mSM1SM:9-176
P39015n/aMG4u3me4u3msM1sM:23-85,sM:119-174
P39015n/aMG4u3ne4u3nSM1SM:9-176
P39015n/aMG4u3ne4u3nsM1sM:23-85,sM:119-174
P39015n/aMG4u3ue4u3uSM1SM:9-176
P39015n/aMG4u3ue4u3usM1sM:23-85,sM:119-174
P39015n/aMG4u4ne4u4nSM1SM:9-176
P39015n/aMG4u4ne4u4nsM1sM:23-85,sM:119-174
P39015n/aMG4u4oe4u4oSM1SM:9-176
P39015n/aMG4u4qe4u4qsM1sM:23-85,sM:119-174
P39015n/aMG4u4re4u4rSM1SM:9-176
P39015n/aMG4u4re4u4rsM1sM:23-85,sM:119-174
P39015n/aMG4u4ue4u4uSM1SM:9-176
P39015n/aMG4u4ue4u4usM1sM:23-85,sM:119-174
P39015n/aMG4u4ye4u4ySM1SM:9-176
P39015n/aMG4u4ye4u4ysM1sM:23-85,sM:119-174
P39015n/aMG4u4ze4u4zsM1sM:23-85,sM:119-174
P39015n/aMG4u50e4u50SM1SM:9-176
P39015n/aMG4u50e4u50sM1sM:23-85,sM:119-174
P39015n/aMG4u51e4u51SM1SM:9-176
P39015n/aMG4u51e4u51sM1sM:23-85,sM:119-174
P39015n/aMG4u52e4u52SM1SM:9-176
P39015n/aMG4u52e4u52sM1sM:23-85,sM:119-174
P39015n/aMG4u53e4u53sM1sM:23-85,sM:119-174
P39015n/aMG4u55e4u55SM1SM:9-176
P39015n/aMG4u55e4u55sM1sM:23-85,sM:119-174
P39015n/aMG4u56e4u56SM1SM:9-176
P39015n/aMG4u56e4u56sM1sM:23-85,sM:119-174
P39015n/aMG4u6fe4u6fSM1SM:9-176
P39015n/aMG4u6fe4u6fsM1sM:23-85,sM:119-174
P39015n/aMG4v88e4v88Ch1Ch:23-85,Ch:119-174
P39015n/aMG4v8ze4v8zA71A7:9-150
P39015n/aMG5date5datSM1SM:9-141,SM:151-152
P39015n/aMG5date5datsM1sM:23-85,sM:119-139,sM:155-174
P39015n/aMG5dgee5dgeSM1SM:9-176
P39015n/aMG5fcie5fciSM1SM:9-141
P39015n/aMG5fcie5fcisM1sM:23-85
P39015n/aMG5fcje5fcjSM1SM:9-141
P39015n/aMG5fcje5fcjsM1sM:23-85
P39015n/aMG5lybe5lybsM1sM:23-85
P39015n/aMG5meie5meii1i:9-176
P39015n/aMG5ndge5ndgSM1SM:21-168
P39015n/aMG5ndge5ndgsM1sM:23-137
P39015n/aMG5ndwe5ndwSM1SM:9-163L,SM:164-176
P39015n/aMG5tgae5tgaSM1SM:9-141
P39015n/aMG6hhqe6hhqsM1sM:23-85
P39015n/aMG7mpje7mpjBh1Bh:53-141