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

ClassyFire chemical classification:

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

List of proteins that are targets for R13

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29373_R13	P29373	n/a