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

ClassyFire chemical classification:

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

List of proteins that are targets for R12

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29373_R12	P29373	n/a