Ligand name: (2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydronaphthalen-2-yl)octa-2,4,6-trienoic acid
PDB ligand accession: 754
DrugBank: n/a
PubChem: 6442223
ChEMBL: CHEMBL109581
InChI Key: HNODNXQAYXJFMQ-LQUSFLDPSA-N
SMILES: CCCOc1cc2c(cc1C(=CC=CC(=CC(=O)O)C)C)C(CCC2(C)C)(C)C
Drug action: n/a

ClassyFire chemical classification:

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

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
6STI	Download	Experimental	e6stiA1	Nuclear receptor ligand-binding domain	LigPlot