Ligand name: (3R,4S)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-[(METHYLSULFANYL)METHYL]PYRROLIDIN-3-OL
PDB ligand accession: TDI
DrugBank: DB08606
PubChem: 656970
ChEMBL: CHEMBL405346
InChI Key: NTHMDFGHOCNNOE-ZJUUUORDSA-N
SMILES: CSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9ZMY2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WKN	Download	Experimental	e4wknA1	Phosphorylase/hydrolase-like	LigPlot