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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A6J4CX17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EYT	Download	Experimental	e7eytC1 e7eytB1	jelly-roll jelly-roll	LigPlot