Ligand name: 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID
PDB ligand accession: R13
DrugBank: n/a
PubChem: 5289250
ChEMBL: CHEMBL160376
InChI Key: HGGVUZHIUHCATB-OOUGZNGESA-N
SMILES: CC(=CC(=O)O)C=CC=C(C)c1ccc2c(c1)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 P29373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2CBS	Download	Experimental	e2cbsA1	Lipocalins/Streptavidin	LigPlot