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: 6PWJ
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Color Legend
Unassigned regionsLigand / hetero atomse6pwjA1e6pwjA2e6pwjB1e6pwjB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H6T0A6 | n/a | MG | 6pwj | e6pwjA1 | A:221-241,A:402-638 |
| A0A0H6T0A6 | n/a | MG | 6pwj | e6pwjB1 | B:397-636 |
| A0A0H6T0A6 | n/a | MG | 6pwk | e6pwkA2 | A:398-635 |
| A0A0H6T0A6 | n/a | MG | 6pwk | e6pwkB1 | B:398-635 |