Attributes
UniProt ID
Protein Name
Sodium channel protein type 9 subunit alpha
Ligand Name
(1R,5R,6R,7R,9S,11S,12S,13S,14S)-3-amino-14-(hydroxymethyl)-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1~7,11~.0~1,6~]tetradec-3-ene-5,9,12,13,14-pentol (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CFMYXEVWODSLAX-QOZOJKKESA-N
SMILES
C(C1(C2C3C(N=C(NC34C(C1OC(C4O)(O2)O)O)N)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6J8I
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Color Legend
Unassigned regionsLigand / hetero atomse6j8iA1e6j8iA2e6j8iA3e6j8iA4e6j8iB1e6j8iB2e6j8iC1
ECOD domains from experimental PDB structures interacting with ligand 9SR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q15858 | n/a | 9SR | 6j8i | e6j8iA1 | A:726-972,A:1175-1179 |
| Q15858 | n/a | 9SR | 6j8i | e6j8iA2 | A:1467-1768 |
| Q15858 | n/a | 9SR | 6j8i | e6j8iA3 | A:1180-1466 |
| Q15858 | n/a | 9SR | 6j8i | e6j8iA4 | A:114-417 |
| Q15858 | n/a | 9SR | 6j8j | e6j8jA1 | A:114-417 |
| Q15858 | n/a | 9SR | 6j8j | e6j8jA2 | A:1467-1768 |
| Q15858 | n/a | 9SR | 6j8j | e6j8jA3 | A:1180-1466 |
| Q15858 | n/a | 9SR | 6j8j | e6j8jA4 | A:726-972,A:1175-1179 |