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

ClassyFire chemical classification:

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

List of proteins that are targets for MBY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q57ZL6_MBY	Q57ZL6	n/a