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: 8BSH
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Color Legend
Unassigned regionsLigand / hetero atomse8bshA1e8bshA2e8bshA3e8bshA4e8bshA5e8bshB1e8bshC1e8bshC2e8bshC3e8bshC4e8bshC5
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7I9GU03 | n/a | MG | 8bsh | e8bshA2 | A:524-626 |
| A0A7I9GU03 | n/a | MG | 8bsh | e8bshA4 | A:627-768 |