Ligand name: Andilesin C
PDB ligand accession: 0I3
DrugBank: n/a
PubChem: 91820080
ChEMBL: n/a
InChI Key: UOLOMGXHYRADOZ-HMAPIXHDSA-N
SMILES: CC1(C2CCC34CC5(CC6C3(COC6=O)C(C5=O)(CC4C2(C=CC(=O)O1)C)C)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactones
      • Subclass: Gamma butyrolactones

List of proteins that are targets for 0I3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A6J4CX17_0I3	A0A6J4CX17	n/a