Ligand name: (2S,3E,7E)-9-(3-chloro-5-formyl-2,6-dihydroxy-4-methylphenyl)-3,7-dimethylnona-3,7-dien-2-yl acetate
PDB ligand accession: 9BO
DrugBank: n/a
PubChem: 137348800
ChEMBL: n/a
InChI Key: YBGJUDVVSGWLOR-KYXQLXBKSA-N
SMILES: Cc1c(c(c(c(c1Cl)O)CC=C(C)CCC=C(C)C(C)OC(=O)C)O)C=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZF8	Download	Experimental	e5zf8A1	TIM beta/alpha-barrel	LigPlot