Ligand name: (1S,5R)-2-(bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-2-ene
PDB ligand accession: 85D
DrugBank: n/a
PubChem: 95565527
ChEMBL: n/a
InChI Key: SNAIDRDMHGKCAX-RKDXNWHRSA-N
SMILES: CC1(C2CC=C(C1C2)CBr)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
5UFG	Download	Experimental	e5ufgA1	Cytochrome P450	LigPlot
5UEC	Download	Experimental	e5uecA1	Cytochrome P450	LigPlot