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: 6Q89
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Color Legend
Unassigned regionsLigand / hetero atomse6q89A1e6q89A2e6q89A3e6q89A4e6q89A5e6q89A6e6q89A7
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1D3HNX6 | n/a | MG | 6q89 | e6q89A2 | A:148-225 |
| A0A1D3HNX6 | n/a | MG | 6q8b | e6q8bA1 | A:148-225 |
| A0A1D3HNX6 | n/a | MG | 6q8c | e6q8cA3 | A:148-225 |