Ligand name: (3S,4R)-2-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-5-[(METHYLSULFANYL)METHYL]PYRROLIDINE-3,4-DIOL
PDB ligand accession: MTM
DrugBank: DB02158
PubChem: 131704191
ChEMBL: n/a
InChI Key: YLCQGEBEQIBOOJ-BOFBLULFSA-N
SMILES: CSCC1C(C(C(N1)c2c[nH]c3c2N=CNC3N)O)O
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 Q8DQ16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZOS	Download	Experimental	e1zosA1 e1zosB1 e1zosC1 e1zosD1 e1zosE1 e1zosF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot