Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-propylpyrrolidin-3-ol
PDB ligand accession: C1Y
DrugBank: n/a
PubChem: 11300331
ChEMBL: n/a
InChI Key: XCPKSVNKJHKGNS-ONGXEEELSA-N
SMILES: CCCC1CN(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 A0A1E7P7U4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AYO	Download	Experimental	e6ayoA1 e6ayoB1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot