Ligand name: Efonidipine
PDB ligand accession: n/a
DrugBank: DB09235
InChI Key:
SMILES: CC1=C(C(C2=CC=CC(=C2)[N+]([O-])=O)C(=C(C)N1)P1(=O)OCC(C)(C)CO1)C(=O)OCCN(CC1=CC=CC=C1)C1=CC=CC=C1
Drug action: inhibitor

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