Ligand name: 1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene
PDB ligand accession: LSR
DrugBank: DB08127
PubChem: 15143646
ChEMBL: n/a
InChI Key: KUEVAPFABUUVHS-AYCKBHPDSA-N
SMILES: CC=C(C)C=CC1=C(CCCC1(C)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for LSR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29373_LSR	P29373	n/a