Ligand name: Quinidine
PDB ligand accession: QDN
DrugBank: DB00908
PubChem: 441074
ChEMBL: CHEMBL1294
InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N
SMILES: COc1ccc2c(c1)c(ccn2)C(C3CC4CCN3CC4C=C)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q14524

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LQA Download Experimental e6lqaB2
e6lqaB3
e6lqaB4
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot