PDB ligand accession: 07Y
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DUYYBTBDYZXISX-MMWGEVLESA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(O2)CO)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | E8MGH8_07Y | E8MGH8 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | E8MGH8_07Y | E8MGH8 | n/a |