PDB ligand accession: n/a
DrugBank: DB01613
InChI Key:
SMILES: [O-][N+](=O)OC[C@@H](O[N+]([O-])=O)[C@H](CO[N+]([O-])=O)O[N+]([O-])=O
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P16066 | Download | Predicted | P16066_F1_nD3 | Alpha-beta plaits |