Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(pyrazin-2-ylsulfanyl)methyl]pyrrolidin-3-ol
PDB ligand accession: 4EH
DrugBank: n/a
PubChem: 72792471
ChEMBL: n/a
InChI Key: UMOBRIXOOIFSTP-NEPJUHHUSA-N
SMILES: c1cnc(cn1)SCC2CN(CC2O)Cc3c[nH]c4c3ncnc4N
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
6AYT	Download	Experimental	e6aytA1 e6aytD1 e6aytB1 e6aytC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot