Ligand name: (2E,6Z,8E)-3,7-dimethyl-8-[(4R)-4-methyl-3,4-dihydronaphthalen-1(2H)-ylidene]octa-2,6-dienoic acid
PDB ligand accession: R4M
DrugBank: n/a
PubChem: 137349928
ChEMBL: n/a
InChI Key: ONGGGDPVQXADCB-RGZUUTACSA-N
SMILES: CC1CCC(=CC(=CCCC(=CC(=O)O)C)C)c2c1cccc2

ClassyFire chemical classification:

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

List of proteins that are targets for R4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_R4M	P19793	n/a