Ligand name: Molsidomine
PDB ligand accession: n/a
DrugBank: DB09282
InChI Key:
SMILES: CCOC(=O)[N-]C1=C[N+](=NO1)N1CCOCC1

List of proteins that are targets for DB09282

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P33402_DB09282	P33402	Guanylate cyclase soluble	agonist