Ligand name: (2~{S},3~{S})-~{N}-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine
PDB ligand accession: GBK
DrugBank: n/a
PubChem: 5311057
ChEMBL: CHEMBL441225
InChI Key: DTQNEFOKTXXQKV-HKUYNNGSSA-N
SMILES: COc1ccccc1CNC2CCCNC2c3ccccc3
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 P25103

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HLL	Download	Experimental	e6hllA1	Family A G protein-coupled receptor-like	LigPlot