PDB ligand accession: 8SX
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: XBLDTXYFLHSWHN-RFMSQVAGSA-N
SMILES: CC1(C2CCC3(C(C2(CCC(=O)O1)C)CC4(C(=C)C3(C(=O)C(C4=O)(C)O)C(=O)OC)C)C)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Lactones
- Subclass: None
- Class: Lactones
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A1E1FFL0_8SX | A0A1E1FFL0 | n/a |