Ligand name: 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol
PDB ligand accession: QEM
DrugBank: n/a
PubChem: 6604887
ChEMBL: CHEMBL305195
InChI Key: WVZSEUPGUDIELE-HTAPYJJXSA-N
SMILES: CC(CN1CCC(CC1)Cc2ccccc2)C(c3ccc(cc3)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q00960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QEM	Download	Experimental	e3qemB1 e3qemB2 e3qemA2 e3qemD1 e3qemD2 e3qemC2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot