Ligand name: (3E,6Z,8E)-3,7-dimethyl-8-[(4S)-4-methyl-3,4-dihydronaphthalen-1(2H)-ylidene]octa-3,6-dienoic acid
PDB ligand accession: 29V
DrugBank: n/a
PubChem: 137348039
ChEMBL: n/a
InChI Key: AAFLIKIWMRJTLU-JOVHMOHQSA-N
SMILES: CC1CCC(=CC(=CCC=C(C)CC(=O)O)C)c2c1cccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

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
4M8E	Download	Experimental	e4m8eA1	Nuclear receptor ligand-binding domain	LigPlot