Ligand name: (S)-2-({5-[3-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)-propyl]-thiophene-3-carbonyl}-amino)-pentanedioic acid
PDB ligand accession: 3YG
DrugBank: n/a
PubChem: 67093285;135567035;
ChEMBL: CHEMBL3628346
InChI Key: RMEHPWHLFJJYTB-ZDUSSCGKSA-N
SMILES: c1c(csc1CCCc2cc3c([nH]2)N=C(NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O

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 3YG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22102_3YG	P22102	n/a