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: 2F3Y
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Color Legend
Unassigned regionsLigand / hetero atomse2f3yA1e2f3yA2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P62158 | n/a | MG | 2f3y | e2f3yA1 | A:4-79 |
| P62158 | n/a | MG | 2f3y | e2f3yA2 | A:80-147 |
| P62158 | n/a | MG | 3ucw | e3ucwA2 | A:4-77 |
| P62158 | n/a | MG | 3ucw | e3ucwB2 | B:3-79 |
| P62158 | n/a | MG | 3ucw | e3ucwC2 | C:1-76 |
| P62158 | n/a | MG | 3ucw | e3ucwD1 | D:1-79 |
| P62158 | n/a | MG | 3ucy | e3ucyA1 | A:1-79 |
| P62158 | n/a | MG | 4byf | e4byfD2 | D:81-149 |
| P62158 | n/a | MG | 4dck | e4dckB2 | B:81-149 |
| P62158 | n/a | MG | 4ovn | e4ovnA1 | A:79-148 |
| P62158 | n/a | MG | 4ovn | e4ovnB1 | B:79-148 |
| P62158 | n/a | MG | 4ovn | e4ovnC2 | C:4-78 |
| P62158 | n/a | MG | 4ovn | e4ovnD1 | D:79-148 |
| P62158 | n/a | MG | 4ovn | e4ovnE1 | E:79-148 |