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: inhibitor

List of PDB structures and/or AlphaFold models with target protein O95180

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O95180	Download	Predicted	O95180_F1_nD1	Voltage-gated ion channels