PDB ligand accession: 969
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SUGGWZIKECZBID-QFIPXVFZSA-N
SMILES: CCC(C)(C1=CC(=O)c2c(cc3c(c2O1)C(=O)c4c(cccc4O)C3=O)C)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Anthracenes
- Subclass: Anthraquinones
- Class: Anthracenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A0K1H313_969 | A0A0K1H313 | n/a |