Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(2-{[2-(2-hydroxyethoxy)ethyl]sulfanyl}ethyl)pyrrolidin-3-ol
PDB ligand accession: 3QA
DrugBank: n/a
PubChem: 90059759
ChEMBL: n/a
InChI Key: NLPFBCRTOQVKFZ-JSGCOSHPSA-N
SMILES: c1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CCSCCOCCO
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 Q9ZMY2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WKP	Download	Experimental	e4wkpA1 e4wkpB1 e4wkpC1 e4wkpD1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot