Ligand name: [3-[(1~{R})-1-(dimethylamino)ethyl]-4-oxidanyl-phenyl] ~{N}-ethyl-~{N}-methyl-carbamate
PDB ligand accession: BY2
DrugBank: n/a
PubChem: 134823960
ChEMBL: n/a
InChI Key: QLWZODGBJZFYGE-SNVBAGLBSA-N
SMILES: CCN(C)C(=O)Oc1ccc(c(c1)C(C)N(C)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxy compounds

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EYF	Download	Experimental	e6eyfA1	alpha/beta-Hydrolases	LigPlot