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: 3HB0
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Color Legend
Unassigned regionsLigand / hetero atomse3hb0A1e3hb0B1e3hb0C1e3hb0D1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q86U84 | n/a | MG | 3hb0 | e3hb0A1 | A:265-538 |
| Q86U84 | n/a | MG | 3hb0 | e3hb0B1 | B:268-538 |
| Q86U84 | n/a | MG | 3hb0 | e3hb0C1 | C:265-538 |
| Q86U84 | n/a | MG | 3hb0 | e3hb0D1 | D:268-538 |
| Q86U84 | n/a | MG | 3hb1 | e3hb1A1 | A:265-538 |
| Q86U84 | n/a | MG | 3hb1 | e3hb1B1 | B:268-538 |
| Q86U84 | n/a | MG | 3hb1 | e3hb1C1 | C:265-538 |
| Q86U84 | n/a | MG | 3hb1 | e3hb1D1 | D:268-538 |