Ligand name: [(2~{R})-1-[[(1~{R},5~{S})-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]pyrrolidin-2-yl]methanol
PDB ligand accession: AXJ
DrugBank: n/a
PubChem: 40514543
ChEMBL: n/a
InChI Key: MTWNYZLGPQWNAM-MJBXVCDLSA-N
SMILES: CC1(C2CC=C(C1C2)CN3CCCC3CO)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 Q6PJP8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Q1U	Download	Experimental	e5q1uA1	Metallo-hydrolase/oxidoreductase	LigPlot