DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium channel protein type 4 subunit alpha
Ligand Name
4-chlorophenol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WXNZTHHGJRFXKQ-UHFFFAOYSA-N
SMILES
c1cc(ccc1O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: P35499_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 atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB13154
UniProtDrugBankPDB LigandECOD DomainRange Definition
P35499DB131544CHnD121-290, 336-505, 556-870, 991-1610, 21-290, 336-505, 556-870, 991-1610, 21-290, 336-505, 556-870, 991-1610, 21-290, 336-505, 556-870, 991-1610, 21-290,336-505,556-870,991-1610
P35499DB131544CHnD21611-1720