Attributes
UniProt ID
Protein Name
n/a
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: 6YDP
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F1SU49 | n/a | MG | 6ydp | e6ydpAm1 | Am:2-117 |
| F1SU49 | n/a | MG | 6ydw | e6ydwAm1 | Am:2-117 |
| F1SU49 | n/a | MG | 7nqh | e7nqhAm1 | Am:2-117 |
| F1SU49 | n/a | MG | 7nql | e7nqlAm1 | Am:2-117 |
| F1SU49 | n/a | MG | 7nsi | e7nsiAm1 | Am:2-117 |
| F1SU49 | n/a | MG | 7nsj | e7nsjAm1 | Am:2-117 |
| F1SU49 | n/a | MG | 8oin | e8oinAc1 | Ac:2-117 |
| F1SU49 | n/a | MG | 8oip | e8oipAc1 | Ac:2-117 |