Ligand name: 3-chloro-4,6-dihydroxy-2-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzaldehyde
PDB ligand accession: 9BR
DrugBank: n/a
PubChem: 6445117
ChEMBL: n/a
InChI Key: MHWOMRMBQGSTFS-JTCWOHKRSA-N
SMILES: Cc1c(c(c(c(c1Cl)O)CC=C(C)CCC=C(C)CCC=C(C)C)O)C=O
Drug action: n/a

ClassyFire chemical classification:

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

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
5ZF9	Download	Experimental	e5zf9A1	TIM beta/alpha-barrel	LigPlot