Ligand name: 2-[[(3~{R},5~{R})-1-methyl-5-(4-phenylmethoxyphenyl)piperidin-3-yl]amino]-3-prop-2-enyl-5~{H}-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: G09
DrugBank: n/a
PubChem: 155884456
ChEMBL: n/a
InChI Key: NBDJDKAXIGWAIM-XZOQPEGZSA-N
SMILES: CN1CC(CC(C1)NC2=Nc3cc[nH]c3C(=O)N2CC=C)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
7CJT	Download	Experimental	e7cjtD1 e7cjtD2 e7cjtD3 e7cjtB1 e7cjtA1 e7cjtA2 e7cjtA3 e7cjtB1 e7cjtB2 e7cjtB3 e7cjtA2 e7cjtB1 e7cjtC1 e7cjtC2 e7cjtC3	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot