Ligand name: Isosorbide dinitrate
PDB ligand accession: n/a
DrugBank: DB00883
InChI Key:
SMILES: [H][C@]12OC[C@H](O[N+]([O-])=O)[C@@]1([H])OC[C@H]2O[N+]([O-])=O
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P16066

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P16066	Download	Predicted	P16066_F1_nD3	Alpha-beta plaits