Ligand name: [(2~{R},5~{R})-5-[(5-fluoranylpyridin-2-yl)oxymethyl]-2-methyl-piperidin-1-yl]-(5-methyl-2-pyrimidin-2-yl-phenyl)methanone
PDB ligand accession: NT5
DrugBank: DB12158
PubChem: 25128145
ChEMBL: CHEMBL2107822
InChI Key: NPFDWHQSDBWQLH-QZTJIDSGSA-N
SMILES: Cc1ccc(c(c1)C(=O)N2CC(CCC2C)COc3ccc(cn3)F)c4ncccn4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TP6	Download	Experimental	e6tp6A1 e6tp6B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot