Ligand name: 3,5-dimethyl-2-[[(3R,5R)-1-methyl-5-phenyl-piperidin-3-yl]amino]pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: FN9
DrugBank: n/a
PubChem: 155535148
ChEMBL: CHEMBL4471746
InChI Key: FAOILJOQEQTGLJ-JKSUJKDBSA-N
SMILES: Cn1ccc2c1C(=O)N(C(=N2)NC3CC(CN(C3)C)c4ccccc4)C
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 Q15047

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C9N	Download	Experimental	e7c9nB1 e7c9nB2 e7c9nB3 e7c9nA2 e7c9nB1 e7c9nA1 e7c9nA2 e7c9nA3	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot