Ligand name: methyl (2E,6E)-8-(3-chloro-5-formyl-2,6-dihydroxy-4-methylphenyl)-2,6-dimethylocta-2,6-dienoate
PDB ligand accession: 9BL
DrugBank: n/a
PubChem: 72196240
ChEMBL: n/a
InChI Key: MGCXWBJRVAUHQF-NFLJZBCPSA-N
SMILES: Cc1c(c(c(c(c1Cl)O)CC=C(C)CCC=C(C)C(=O)OC)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
5ZF4	Download	Experimental	e5zf4A1	TIM beta/alpha-barrel	LigPlot