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: 2D5F
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Color Legend
Unassigned regionsLigand / hetero atomse2d5fA3e2d5fA4e2d5fB3e2d5fB4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7GC77 | n/a | MG | 2d5f | e2d5fA3 | A:225-251,A:321-493 |
| Q7GC77 | n/a | MG | 2d5f | e2d5fB4 | B:237-251,B:321-493 |
| Q7GC77 | n/a | MG | 2d5h | e2d5hA4 | A:237-248,A:325-493 |
| Q7GC77 | n/a | MG | 2d5h | e2d5hB4 | B:237-248,B:326-493 |
| Q7GC77 | n/a | MG | 2d5h | e2d5hC4 | C:326-493 |
| Q7GC77 | n/a | MG | 2d5h | e2d5hD2 | D:325-493 |
| Q7GC77 | n/a | MG | 2d5h | e2d5hE6 | E:237-248,E:325-493 |
| Q7GC77 | n/a | MG | 2d5h | e2d5hF6 | F:237-248,F:325-493 |