Ligand name: Manidipine
PDB ligand accession: n/a
DrugBank: DB09238
InChI Key:
SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)N(=O)=O)C(=O)OCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9P0X4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9P0X4	Download	Predicted	Q9P0X4_F1_nD2	Voltage-gated ion channels