Ligand name: (2R,3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-2-(hydroxymethyl)pyrrolidine-3,4-diol
PDB ligand accession: AGV
DrugBank: n/a
PubChem: 25141279
ChEMBL: CHEMBL493457
InChI Key: RCLRGJMFVIDWTM-VHSKPIJISA-N
SMILES: c1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3CO)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 Q57ZL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I71	Download	Experimental	e4i71A1	Nucleoside hydrolase	LigPlot