Attributes
UniProt ID
Protein Name
Sodium channel protein type 2 subunit alpha
Ligand Name
2,6-BIS(1-METHYLETHYL)PHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLBCVFGFOZPWHH-UHFFFAOYSA-N
SMILES
CC(C)c1cccc(c1O)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q99250_F1
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 atomsnD2nD3
ECOD domains from AlphaFold model interacting with ligand DB00818
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q99250 | DB00818 | PFL | nD2 | 6-290, 316-455, 491-520, 726-1020, 1156-1490, 1511-1785, 6-290, 316-455, 491-520, 726-1020, 1156-1490, 1511-1785, 6-290, 316-455, 491-520, 726-1020, 1156-1490, 1511-1785, 6-290, 316-455, 491-520, 726-1020, 1156-1490, 1511-1785, 6-290, 316-455, 491-520, 726-1020, 1156-1490, 1511-1785, 6-290, 316-455, 491-520, 726-1020, 1156-1490, 1511-1785, 6-290,316-455,491-520,726-1020,1156-1490,1511-1785 |
| Q99250 | DB00818 | PFL | nD3 | 1786-1900 |