Ligand name: Verapamil
PDB ligand accession: n/a
DrugBank: DB00661
InChI Key:
SMILES: COC1=C(OC)C=C(CCN(C)CCCC(C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q00975

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q00975	Download	Predicted	Q00975_F1_nD1	Voltage-gated ion channels
2LCM		Predicted
7MIX		Predicted
7MIY		Predicted