Ligand name: Disopyramide
PDB ligand accession: n/a
DrugBank: DB00280
InChI Key:
SMILES: CC(C)N(CCC(C(N)=O)(C1=CC=CC=C1)C1=NC=CC=C1)C(C)C
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9NZV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NZV8	Download	Predicted	Q9NZV8_F1_nD1 Q9NZV8_F1_nD2	POZ domain Voltage-gated ion channels