Ligand name: (2E,6Z,8E)-3,7-dimethyl-8-[(4R)-4-methyl-3,4-dihydronaphthalen-1(2H)-ylidene]octa-2,6-dienoic acid
PDB ligand accession: R4M
DrugBank: n/a
PubChem: 137349928
ChEMBL: n/a
InChI Key: ONGGGDPVQXADCB-RGZUUTACSA-N
SMILES: CC1CCC(=CC(=CCCC(=CC(=O)O)C)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
4M8H	Download	Experimental	e4m8hA1	Nuclear receptor ligand-binding domain	LigPlot