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
Drug action: activator
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P33402 | Download | Predicted | P33402_F1_nD3 P33402_F1_nD2 P33402_F1_nD1 | Alpha-beta plaits Profilin-like H-NOX domain |