Attributes
UniProt ID
Protein Name
Sodium channel protein type 9 subunit alpha
Ligand Name
[(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,9,10-tetrahydro-3H,8H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RPQXVSUAYFXFJA-HGRQIUPRSA-N
SMILES
C1CN2C(=NC(C3C2(C1(O)O)N=C(N3)N)COC(=O)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6J8G
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6j8gA1e6j8gA2e6j8gA3e6j8gA4e6j8gB1e6j8gB2e6j8gC1
ECOD domains from experimental PDB structures interacting with ligand 9SL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q15858 | n/a | 9SL | 6j8g | e6j8gA1 | A:1467-1768 |
| Q15858 | n/a | 9SL | 6j8g | e6j8gA2 | A:1180-1466 |
| Q15858 | n/a | 9SL | 6j8g | e6j8gA3 | A:114-417 |
| Q15858 | n/a | 9SL | 6j8g | e6j8gA4 | A:726-972,A:1175-1179 |
| Q15858 | n/a | 9SL | 6j8h | e6j8hA1 | A:114-417 |
| Q15858 | n/a | 9SL | 6j8h | e6j8hA2 | A:1467-1768 |
| Q15858 | n/a | 9SL | 6j8h | e6j8hA3 | A:1180-1466 |
| Q15858 | n/a | 9SL | 6j8h | e6j8hA4 | A:726-972,A:1175-1179 |