Ligand name: (3R)-7-hydroxy-N-{(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
PDB ligand accession: JDC
DrugBank: n/a
PubChem: 9956146
ChEMBL: CHEMBL415247
InChI Key: ZLVXBBHTMQJRSX-VMGNSXQWSA-N
SMILES: CC1CN(CCC1(C)c2cccc(c2)O)CC(C(C)C)NC(=O)C3Cc4ccc(cc4CN3)O
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 P41145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VI4	Download	Experimental	e6vi4A1 e6vi4B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
4DJH	Download	Experimental	e4djhA4 e4djhB4	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot