Ligand name: 2-amino-5-methyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
PDB ligand accession: FDB
DrugBank: n/a
PubChem: 596364;135520243;
ChEMBL: CHEMBL3318499
InChI Key: AYVRAXSWHNOEEQ-UHFFFAOYSA-N
SMILES: Cc1c[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 O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CLR	Download	Experimental	e4clrA1 e4clrB1 e4clrC1 e4clrD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot