Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(prop-2-yn-1-yl)sulfanyl]methyl}pyrrolidin-3-ol
PDB ligand accession: OS2
DrugBank: n/a
PubChem: 138753333
ChEMBL: CHEMBL4445386
InChI Key: MQJBNGGMAUMWEV-NEPJUHHUSA-N
SMILES: C#CCSCC1CN(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 A0A1W0VQJ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DYU	Download	Experimental	e6dyuA1 e6dyuB1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot