Ligand name: Pinaverium
PDB ligand accession: n/a
DrugBank: DB09090
InChI Key:
SMILES: COC1=C(OC)C=C(C[N+]2(CCOCCC3CCC4CC3C4(C)C)CCOCC2)C(Br)=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q13698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13698	Download	Predicted	Q13698_F1_nD1 Q13698_F1_nD2	Voltage-gated ion channels EF-hand
2VAY		Predicted
6B27		Predicted