Ligand name: (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID
PDB ligand accession: MEI
DrugBank: DB08175
PubChem: 5288795
ChEMBL: n/a
InChI Key: MNYBEULOKRVZKY-ATCPXPEISA-N
SMILES: CC(CCCC(C)(C)OC)CC=CC(=CC(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P28702

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UHL	Download	Experimental	e1uhlA1	Nuclear receptor ligand-binding domain	LigPlot