Ligand name: Aranidipine
PDB ligand accession: n/a
DrugBank: DB09229
InChI Key:
SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)=O
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q01668

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q01668	Download	Predicted	Q01668_F1_nD1 Q01668_F1_nD2	Voltage-gated ion channels EF-hand
3LV3		Predicted