Ligand name: (3R,4S,6S,8S,10R,12R,14R,16S,17E,19E,21E,23E,25E,28R)-3-hexyl-4,6,8,10,12,14,16-heptahydroxy-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one
PDB ligand accession: FLI
DrugBank: n/a
PubChem: 45100492
ChEMBL: n/a
InChI Key: FODXYXCKUOAJAV-XHDOTJGXSA-N
SMILES: CCCCCCC1C(CC(CC(CC(CC(CC(CC(C(=CC=CC=CC=CC=CCC(OC1=O)C)C)O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q93H81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ABA	Download	Experimental	e3abaA1	Cytochrome P450	LigPlot