Attributes
UniProt ID
Protein Name
Septin-12
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: 6MQ9
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Color Legend
Unassigned regionsLigand / hetero atomse6mq9A1e6mq9B1e6mq9C1e6mq9D1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IYM1 | n/a | MG | 6mq9 | e6mq9A1 | A:48-316 |
| Q8IYM1 | n/a | MG | 6mq9 | e6mq9B1 | B:47-317 |
| Q8IYM1 | n/a | MG | 6mq9 | e6mq9C1 | C:48-317 |
| Q8IYM1 | n/a | MG | 6mq9 | e6mq9D1 | D:48-317 |
| Q8IYM1 | n/a | MG | 6mqb | e6mqbA1 | A:48-319 |
| Q8IYM1 | n/a | MG | 6mqk | e6mqkA1 | A:48-314 |
| Q8IYM1 | n/a | MG | 6mqk | e6mqkB1 | B:47-317 |
| Q8IYM1 | n/a | MG | 6mqk | e6mqkC1 | C:48-319 |
| Q8IYM1 | n/a | MG | 6mqk | e6mqkD1 | D:48-317 |
| Q8IYM1 | n/a | MG | 6mql | e6mqlA1 | A:48-318 |