DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium channel protein type 5 subunit alpha
Ligand Name
Quinidine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LOUPRKONTZGTKE-LHHVKLHASA-N
SMILES
COc1ccc2c(c1)c(ccn2)C(C3CC4CCN3CC4C=C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6LQA
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Color Legend
Unassigned regionsLigand / hetero atomse6lqaB1e6lqaB2e6lqaB3e6lqaB4
ECOD domains from experimental PDB structures interacting with ligand DB00908
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14524DB00908QDN6lqae6lqaB2B:1193-1479
Q14524DB00908QDN6lqae6lqaB3B:119-429
Q14524DB00908QDN6lqae6lqaB4B:1480-1781