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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P20813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UAP	Download	Experimental	e5uapA1 e5uapB1	Cytochrome P450 Cytochrome P450	LigPlot