Ligand name: Azelnidipine
PDB ligand accession: n/a
DrugBank: DB09230
InChI Key:
SMILES: CC(C)OC(=O)C1=C(C)NC(N)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein Q02641

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q02641	Download	Predicted	Q02641_F1_nD1 Q02641_F1_nD2	SH3 P-loop domains-like