DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium channel protein type 4 subunit alpha
Ligand Name
Flecainide
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
FC(F)(F)COC1=CC(C(=O)NCC2CCCCN2)=C(OCC(F)(F)F)C=C1
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
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB01195
UniProtDrugBankPDB LigandECOD DomainRange Definition
P35499DB01195n/anD121-290,336-505,556-870,991-1610
P35499DB01195n/anD21611-1720