Ligand name: 2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid
PDB ligand accession: 2KA
DrugBank: n/a
PubChem: 13344694;135566892;
ChEMBL: n/a
InChI Key: XIUIRSLBMMTDSK-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)N=C(NC2=O)N)C(=O)O
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 A9AC61

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NJK	Download	Experimental	e4njkA1 e4njkB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot