Ligand name: (2S,3S,11bS)-3-[3-(fluoromethyl)phenyl]-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine
PDB ligand accession: 23Q
DrugBank: n/a
PubChem: 46216692
ChEMBL: CHEMBL1229820
InChI Key: OQMKJZHTWPQABR-AABGKKOBSA-N
SMILES: COc1cc2c(cc1OC)C3CC(C(CN3CC2)c4cccc(c4)CF)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KWJ	Download	Experimental	e3kwjA1 e3kwjA2 e3kwjB1 e3kwjB2	beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot