Ligand name: (2E,4E,6Z,8E)-8-(3,4-dihydronaphthalen-1(2H)-ylidene)-3,7-dimethylocta-2,4,6-trienoic acid
PDB ligand accession: 1O8
DrugBank: DB12316
PubChem: 9904203
ChEMBL: CHEMBL3098771
InChI Key: PPGNMFUMZSAZCW-VOYUZAMQSA-N
SMILES: CC(=CC(=O)O)C=CC=C(C)C=C1CCCc2c1cccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for 1O8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_1O8	P19793	n/a