Ligand name: Barnidipine
PDB ligand accession: n/a
DrugBank: DB09227
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]1CCN(CC2=CC=CC=C2)C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein O43497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O43497	Download	Predicted	O43497_F1_nD1	Voltage-gated ion channels
6KZO		Predicted	e6kzoA3 e6kzoA1 e6kzoA2 e6kzoA4
6KZP		Predicted	e6kzpA3 e6kzpA2 e6kzpA4 e6kzpA1