Ligand name: (3~{S},4~{S})-4-(3,4-dimethylphenoxy)-1-prop-2-ynyl-piperidin-3-ol
PDB ligand accession: JMN
DrugBank: n/a
PubChem: 22808305
ChEMBL: n/a
InChI Key: DUHWBGRBPQCVNS-HOTGVXAUSA-N
SMILES: Cc1ccc(cc1C)OC2CCN(CC2O)CC#C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R06	Download	Experimental	e6r06A1	Terpenoid synthases	LigPlot