Ligand name: 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE
PDB ligand accession: PQ0
DrugBank: DB03074
PubChem: 446357;135446206;
ChEMBL: CHEMBL577120
InChI Key: FMKSMYDYKXQYRV-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)N=C(NC2=O)N)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein O58843

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IT8	Download	Experimental	e1it8A3	TIM beta/alpha-barrel	LigPlot