Ligand name: 3,4-PYRROLIDINEDIOL,2-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)-2S,3S,4R,5R
PDB ligand accession: UA2
DrugBank: DB11676
PubChem: 10445549
ChEMBL: CHEMBL1236524
InChI Key: AMFDITJFBUXZQN-KUBHLMPHSA-N
SMILES: c1c(c2c([nH]1)c(ncn2)N)C3C(C(C(N3)CO)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 A2E7Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2I4T	Download	Experimental	e2i4tA1 e2i4tB1 e2i4tC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot