Ligand name: (2R,3R,4S)-2-(hydroxymethyl)-1-[(4-hydroxythieno[3,2-d]pyrimidin-7-yl)methyl]pyrrolidine-3,4-diol
PDB ligand accession: MBY
DrugBank: n/a
PubChem: 52945045;135566792;
ChEMBL: CHEMBL1256031
InChI Key: UZJHCHSHAYEOTK-KHQFGBGNSA-N
SMILES: c1c(c2c(s1)c(ncn2)O)CN3CC(C(C3CO)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q57ZL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I73	Download	Experimental	e4i73A1 e4i73B1 e4i73C1 e4i73D1	Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase	LigPlot
4I74	Download	Experimental	e4i74A1	Nucleoside hydrolase	LigPlot