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 Q13936

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13936	Download	Predicted	Q13936_F1_nD1 Q13936_F1_nD2	Voltage-gated ion channels EF-hand
2BE6		Predicted	e2be6D1 e2be6F1
3G43		Predicted	e3g43E1
3OXQ		Predicted	e3oxqF1 e3oxqE1
6C0A		Predicted	e6c0aB1
6DAD		Predicted	e6dadD1 e6dadC1
6DAE		Predicted	e6daeD1 e6daeC1
6DAF		Predicted	e6dafD1