Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 7OSM
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Color Legend
Unassigned regionsLigand / hetero atomse7osmRACK1e7osmeEF21e7osmeEF22e7osmeEF23e7osmeEF24e7osmeEF25e7osmeL131e7osmeL141e7osmeL151e7osmeL181e7osmeL191e7osmeL192e7osmeL201e7osmeL202e7osmeL211e7osmeL221e7osmeL241e7osmeL271e7osmeL291e7osmeL301e7osmeL311e7osmeL321e7osmeL331e7osmeL341e7osmeL361e7osmeL371e7osmeL381e7osmeL391e7osmeL401e7osmeL411e7osmeL421e7osmeL431e7osmeL61e7osmeL81e7osmeS101e7osmeS11e7osmeS12e7osmeS171e7osmeS191e7osmeS211e7osmeS241e7osmeS251e7osmeS261e7osmeS271e7osmeS281e7osmeS301e7osmeS311e7osmeS41e7osmeS42e7osmeS43e7osmeS61e7osmeS71e7osmeS72e7osmeS81e7osmuL101e7osmuL102e7osmuL111e7osmuL112e7osmuL131e7osmuL141e7osmuL151e7osmuL161e7osmuL181e7osmuL21e7osmuL22e7osmuL221e7osmuL231e7osmuL241e7osmuL291e7osmuL301e7osmuL31e7osmuL41e7osmuL42e7osmuL51e7osmuL61e7osmuL62e7osmuS111e7osmuS121e7osmuS131e7osmuS141e7osmuS151e7osmuS152e7osmuS171e7osmuS191e7osmuS21e7osmuS31e7osmuS32e7osmuS41e7osmuS51e7osmuS52e7osmuS53e7osmuS71e7osmuS81e7osmuS82e7osmuS91
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6L0YFR2 | n/a | MG | 7osm | e7osmeL311 | eL31:4-112 |