Ligand name: 3-methyl-2-[[(3R,5R)-1-methyl-5-phenyl-piperidin-3-yl]amino]-5H-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: FNC
DrugBank: n/a
PubChem: 154641364
ChEMBL: CHEMBL4471748
InChI Key: JRIBEBYKWORBGC-LSDHHAIUSA-N
SMILES: CN1CC(CC(C1)NC2=Nc3cc[nH]c3C(=O)N2C)c4ccccc4
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
7CAJ	Download	Experimental	e7cajD1 e7cajD2 e7cajD3 e7cajA3 e7cajD1 e7cajA1 e7cajA2 e7cajA3	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot