Ligand name: 3-methyl-2-[[(3R,5R)-1-methyl-5-(4-phenylmethoxyphenyl)piperidin-3-yl]amino]-5H-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: FVR
DrugBank: n/a
PubChem: 155520495
ChEMBL: CHEMBL4449143
InChI Key: GUFVCUSKHSXTFY-LEWJYISDSA-N
SMILES: CN1CC(CC(C1)NC2=Nc3cc[nH]c3C(=O)N2C)c4ccc(cc4)OCc5ccccc5
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
7CD9	Download	Experimental	e7cd9A1 e7cd9A2 e7cd9A3 e7cd9B3 e7cd9A2 e7cd9B1 e7cd9B2 e7cd9B3	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot