Ligand name: (2E,4E,6E,8E)-9-(4-hydroxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
PDB ligand accession: R12
DrugBank: DB08455
PubChem: 6438583
ChEMBL: n/a
InChI Key: CAAFTBWHFUPDGX-OFCLTBKTSA-N
SMILES: Cc1cc(c(c(c1C=CC(=CC=CC(=CC(=O)O)C)C)C)C)O
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
3CBS	Download	Experimental	e3cbsA1	Lipocalins/Streptavidin	LigPlot