Attributes
UniProt ID
Protein Name
Septin-9
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: 4YQF
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Color Legend
Unassigned regionsLigand / hetero atomse4yqfA1e4yqfB1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UHD8 | n/a | MG | 4yqf | e4yqfA1 | A:21-290 |
| Q9UHD8 | n/a | MG | 4yqf | e4yqfB1 | B:21-290 |
| Q9UHD8 | n/a | MG | 5cyo | e5cyoA1 | A:20-293 |
| Q9UHD8 | n/a | MG | 5cyo | e5cyoB1 | B:21-293 |
| Q9UHD8 | n/a | MG | 5cyp | e5cypA1 | A:18-289 |
| Q9UHD8 | n/a | MG | 5cyp | e5cypB1 | B:19-226,B:257-290 |
| Q9UHD8 | n/a | MG | 5cyp | e5cypC1 | C:19-227,C:250-291 |
| Q9UHD8 | n/a | MG | 5cyp | e5cypD1 | D:19-226,D:256-291 |