Ligand name: 2-amino-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one
PDB ligand accession: QY8
DrugBank: n/a
PubChem: 96253;135408714;
ChEMBL: CHEMBL41044
InChI Key: OLAFFPNXVJANFR-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1C(=O)NC(=N2)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 Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A4R	Download	Experimental	e7a4rA1 e7a4rB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot