Ligand name: (2E,4E,6Z,8E)-3,7-dimethyl-8-[2-(3-methylbutyl)-3-(propan-2-yl)cyclohex-2-en-1-ylidene]octa-2,4,6-trienoic acid
PDB ligand accession: 3T2
DrugBank: n/a
PubChem: 122192001
ChEMBL: CHEMBL3622724
InChI Key: FMJPOOLCNCUSEB-QBSSGBIUSA-N
SMILES: CC(C)CCC1=C(CCCC1=CC(=CC=CC(=CC(=O)O)C)C)C(C)C
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 P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RME	Download	Experimental	e4rmeA1	Nuclear receptor ligand-binding domain	LigPlot