Ligand name: Benidipine
PDB ligand accession: n/a
DrugBank: DB09231
InChI Key:
SMILES: COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1
Drug action: antagonist

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