Ligand name: (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol
PDB ligand accession: F1U
DrugBank: n/a
PubChem: 667511
ChEMBL: CHEMBL4059722
InChI Key: TVYLLZQTGLZFBW-GOEBONIOSA-N
SMILES: CN(C)CC1CCCCC1(c2cccc(c2)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein Q7K4Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M47	Download	Experimental	e6m47A1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot