Ligand name: (1R)-DIMETHYL-(4-METHYL-CYCLOHEX-3-ENYL)-AMINE
PDB ligand accession: 7A8
DrugBank: DB01802
PubChem: 447259
ChEMBL: n/a
InChI Key: LDFVYCXKPXXSNO-VIFPVBQESA-N
SMILES: CC1=CCC(CC1)N(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein O81192

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N22	Download	Experimental	e1n22A1 e1n22B1	Terpenoid synthases Terpenoid synthases	LigPlot