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 Q9UK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UK17	Download	Predicted	Q9UK17_F1_nD2 Q9UK17_F1_nD1	Voltage-gated ion channels POZ domain
1S1G		Predicted	e1s1gA1 e1s1gB1
2NZ0		Predicted	e2nz0B1 e2nz0D1