Attributes
UniProt ID
Protein Name
Sodium channel protein type 10 subunit alpha
Ligand Name
O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7WE4
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Color Legend
Unassigned regionsLigand / hetero atomse7we4A1e7we4A2e7we4A3e7we4A4
ECOD domains from experimental PDB structures interacting with ligand DB00144
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Y5Y9 | DB00144 | P5S | 7we4 | e7we4A2 | A:651-895,A:1136-1139 |
| Q9Y5Y9 | DB00144 | P5S | 7we4 | e7we4A3 | A:118-407 |
| Q9Y5Y9 | DB00144 | P5S | 7wel | e7welA1 | A:1140-1427 |
| Q9Y5Y9 | DB00144 | P5S | 7wel | e7welA4 | A:1428-1728 |
| Q9Y5Y9 | DB00144 | P5S | 7wfr | e7wfrA1 | A:1428-1728 |
| Q9Y5Y9 | DB00144 | P5S | 7wfr | e7wfrA4 | A:1140-1427 |
| Q9Y5Y9 | DB00144 | P5S | 7wfw | e7wfwA1 | A:1428-1726 |
| Q9Y5Y9 | DB00144 | P5S | 7wfw | e7wfwA2 | A:1136-1427 |