Ligand name: 4-[(1R)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
PDB ligand accession: 29J
DrugBank: n/a
PubChem: 12018336
ChEMBL: n/a
InChI Key: KYYIDSXMWOZKMP-HNNXBMFYSA-N
SMILES: CN(C)CC(c1ccc(cc1)O)C2(CCCCC2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein O67854

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MM7	Download	Experimental	e4mm7A1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot
4MMC	Download	Experimental	e4mmcA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot