Attributes
UniProt ID
Protein Name
Uncharacterized protein
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: 3GN6
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Color Legend
Unassigned regionsLigand / hetero atomse3gn6A1e3gn6A2e3gn6B1e3gn6B2e3gn6C1e3gn6C2e3gn6D1e3gn6D2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8KDY2 | n/a | MG | 3gn6 | e3gn6A1 | A:167-320 |
| Q8KDY2 | n/a | MG | 3gn6 | e3gn6A2 | A:21-166 |
| Q8KDY2 | n/a | MG | 3gn6 | e3gn6B1 | B:167-320 |
| Q8KDY2 | n/a | MG | 3gn6 | e3gn6B2 | B:21-166 |
| Q8KDY2 | n/a | MG | 3gn6 | e3gn6C1 | C:20-166 |
| Q8KDY2 | n/a | MG | 3gn6 | e3gn6C2 | C:167-320 |
| Q8KDY2 | n/a | MG | 3gn6 | e3gn6D1 | D:21-166 |
| Q8KDY2 | n/a | MG | 3gn6 | e3gn6D2 | D:167-320 |