Ligand name: (1R,2S,3R,4S)-3-[(dimethylamino)methyl]-1-phenylbicyclo[2.2.1]heptan-2-ol
PDB ligand accession: 92Y
DrugBank: n/a
PubChem: 132472249
ChEMBL: CHEMBL5181544
InChI Key: HGNFUCJMHJYHIN-QCEMKRCNSA-N
SMILES: CN(C)CC1C2CCC(C2)(C1O)c3ccccc3
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 O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VAR	Download	Experimental	e5varA1 e5varA2	SH3 SH3	LigPlot