Ligand name: (2E,4E,6Z,8E)-3,7-dimethyl-8-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylidene)octa-2,4,6-trienoic acid
PDB ligand accession: 3RB
DrugBank: n/a
PubChem: 11461003
ChEMBL: CHEMBL3622719
InChI Key: GVIXTTYIECEGAU-IVVJPBLYSA-N
SMILES: CC(=CC(=O)O)C=CC=C(C)C=C1CCCCc2c1cccc2
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
4RFW	Download	Experimental	e4rfwA1	Nuclear receptor ligand-binding domain	LigPlot