PDB ligand accession: n/a
DrugBank: DB01020
InChI Key:
SMILES: [H][C@]12OC[C@@H](O[N+]([O-])=O)[C@@]1([H])OC[C@@H]2O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P33402_DB01020 | P33402 | Guanylate cyclase soluble | activator |