PDB ligand accession: 6O1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UPADRKHAIMTUCC-PPTKMMIPSA-N
SMILES: Cc1cc(cc(c1C(=O)OC2COC3(C4C2OCO4)OC5COC(C(C5O3)O)OC6C(C(C(C(O6)COC)OC7C(C(C(C(O7)C)OC)OC8C(C9(C(C(O8)C)OC1(O9)CC(C(C(O1)C)OC1CC(C(C(O1)C)OC(=O)c1c(c(c(c(c1OC)Cl)O)Cl)C)OC1CC(C(C(O1)C)OC)(C)[N+](=O)[O-])O)C)O)O)O)OC)O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic oxygen compounds
- Class: Organooxygen compounds
- Subclass: Carbohydrates and carbohydrate conjugates
- Class: Organooxygen compounds
- Superclass: Organic oxygen compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0AG55_6O1 | P0AG55 | n/a | |
2 | P0ADY7_6O1 | P0ADY7 | n/a | |
3 | Q9RX88_6O1 | Q9RX88 | n/a | |
4 | Q9RXJ5_6O1 | Q9RXJ5 | n/a |