PDB ligand accession: 2L3
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WIXFIQKTHUVFDI-LLVKDONJSA-N
SMILES: CC1(CC(=O)c2ccccc2C1=O)S(=O)(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: Naphthoquinones
- Class: Naphthalenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q746X3_2L3 | Q746X3 | n/a |