Ligand name: preaustinoid A1
PDB ligand accession: 8SX
DrugBank: n/a
PubChem: 137348750
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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactones
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A1E1FFL0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YBO	Download	Experimental	e5yboA1 e5yboB1	jelly-roll jelly-roll	LigPlot
5YBP	Download	Experimental	e5ybpA1 e5ybpB1	jelly-roll jelly-roll	LigPlot