Ligand name: (1R,2R,4R)-2-bromo-1,7,7-trimethylbicyclo[2.2.1]heptane
PDB ligand accession: 82S
DrugBank: n/a
PubChem: 12504266
ChEMBL: n/a
InChI Key: OTOQMOVZIUGCQE-MRTMQBJTSA-N
SMILES: CC1(C2CCC1(C(C2)Br)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 82S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20813_82S	P20813	n/a