Ligand name: Clevidipine
PDB ligand accession: n/a
DrugBank: DB04920
InChI Key:
SMILES: CCCC(=O)OCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(Cl)=C1Cl)C(=O)OC
Drug action: blocker

List of PDB structures and/or AlphaFold models with target protein Q13698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13698	Download	Predicted	Q13698_F1_nD1 Q13698_F1_nD2	Voltage-gated ion channels EF-hand
2VAY		Predicted
6B27		Predicted