Ligand name: 7-({[2-hydroxy-1-(hydroxymethyl)ethyl]amino}methyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: 22A
DrugBank: n/a
PubChem: 16724166;135723758;
ChEMBL: CHEMBL505564
InChI Key: YGATXRRSBPFSBK-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CNC(CO)CO
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 P00491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3K8Q	Download	Experimental	e3k8qA1	Phosphorylase/hydrolase-like	LigPlot