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: 1N8I
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Color Legend
Unassigned regionsLigand / hetero atomse1n8iA1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A5J4 | n/a | MG | 1n8i | e1n8iA1 | A:2-727 |
| P0A5J4 | n/a | MG | 1n8w | e1n8wA1 | A:5-727 |
| P0A5J4 | n/a | MG | 1n8w | e1n8wB1 | B:3-727 |
| P0A5J4 | n/a | MG | 2gq3 | e2gq3A1 | A:2-727 |
| P0A5J4 | n/a | MG | 2gq3 | e2gq3B1 | B:2-726 |
| P0A5J4 | n/a | MG | 3s9i | e3s9iA1 | A:1-714 |
| P0A5J4 | n/a | MG | 3s9z | e3s9zA1 | A:2-727 |
| P0A5J4 | n/a | MG | 3sad | e3sadA1 | A:1-709 |
| P0A5J4 | n/a | MG | 3saz | e3sazA1 | A:1-712 |
| P0A5J4 | n/a | MG | 3sb0 | e3sb0A1 | A:1-708 |