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: 1F61
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Color Legend
Unassigned regionsLigand / hetero atomse1f61A1e1f61B1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A5H3 | n/a | MG | 1f61 | e1f61A1 | A:1-418 |
| P0A5H3 | n/a | MG | 1f61 | e1f61B1 | B:1-418 |
| P0A5H3 | n/a | MG | 1f8i | e1f8iA1 | A:1-418 |
| P0A5H3 | n/a | MG | 1f8i | e1f8iB1 | B:1-418 |
| P0A5H3 | n/a | MG | 1f8i | e1f8iC1 | C:1-418 |
| P0A5H3 | n/a | MG | 1f8i | e1f8iD1 | D:1-418 |
| P0A5H3 | n/a | MG | 1f8m | e1f8mA1 | A:1-418 |
| P0A5H3 | n/a | MG | 1f8m | e1f8mB1 | B:1-418 |
| P0A5H3 | n/a | MG | 1f8m | e1f8mC1 | C:1-418 |
| P0A5H3 | n/a | MG | 1f8m | e1f8mD1 | D:1-418 |