Ligand name: 7-({[(1R,2S)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)PROPYL]AMINO}METHYL)-3,5-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE
PDB ligand accession: 229
DrugBank: n/a
PubChem: 16724046;135566506;
ChEMBL: CHEMBL475537
InChI Key: CGYSFECPLYEOMH-HTQZYQBOSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CNC(CO)C(CO)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 P00491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3K8O	Download	Experimental	e3k8oE1 e3k8oY1 e3k8oE1 e3k8oQ1 e3k8oS1 e3k8oU1 e3k8oS1 e3k8oT1 e3k8oT1 e3k8oU1 e3k8oQ1 e3k8oY1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot