Ligand name: (2~{S})-2-azanyl-3-[6-methyl-2,4-bis(oxidanylidene)-5,7-dihydropyrrolo[3,4-d]pyrimidin-1-yl]propanoic acid
PDB ligand accession: CG8
DrugBank: n/a
PubChem: 132281930
ChEMBL: CHEMBL4075364
InChI Key: BJXZWHLUHLDGNK-LURJTMIESA-N
SMILES: CN1CC2=C(C1)N(C(=O)NC2=O)CC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for CG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_CG8	P19491	n/a
2	P42264_CG8	P42264	n/a