Ligand name: preaustinoid A3
PDB ligand accession: 8T9
DrugBank: n/a
PubChem: 132274400
ChEMBL: n/a
InChI Key: HYHJAMQARBFCBV-RXBPMRIASA-N
SMILES: CC1=C2CC3(C(=C)C(C2(CCC14C=CC(=O)OC4(C)C)C)(C(=O)C(C3=O)(C)O)C(=O)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrans
      • Subclass: Pyranones and derivatives

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
5YBR	Download	Experimental	e5ybrA1 e5ybrA1 e5ybrB1	jelly-roll jelly-roll jelly-roll	LigPlot