Attributes
UniProt ID
Protein Name
Putative sorting 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: 6DEF
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Color Legend
Unassigned regionsLigand / hetero atomse6defA1e6defB1e6defC1e6defD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G0SFF0 | n/a | MG | 6def | e6defA1 | A:9-90,A:113-697 |
| G0SFF0 | n/a | MG | 6def | e6defB1 | B:9-90,B:113-697 |
| G0SFF0 | n/a | MG | 6def | e6defC1 | C:10-90,C:113-697 |
| G0SFF0 | n/a | MG | 6def | e6defD1 | D:9-90,D:113-338,D:683-695 |
| G0SFF0 | n/a | MG | 6di7 | e6di7A1 | A:42-90,A:113-327 |
| G0SFF0 | n/a | MG | 6djq | e6djqA1 | A:11-90,A:113-345,A:675-696 |
| G0SFF0 | n/a | MG | 6djq | e6djqB1 | B:10-90,B:114-695 |
| G0SFF0 | n/a | MG | 6djq | e6djqC1 | C:12-88,C:112-697 |
| G0SFF0 | n/a | MG | 6djq | e6djqD1 | D:10-90,D:113-341,D:679-691 |
| G0SFF0 | n/a | MG | 6vjf | e6vjfA1 | A:9-697 |
| G0SFF0 | n/a | MG | 6vjf | e6vjfB1 | B:9-697 |
| G0SFF0 | n/a | MG | 6vjf | e6vjfC1 | C:10-697 |
| G0SFF0 | n/a | MG | 6vjf | e6vjfD1 | D:10-345,D:680-697 |