Ligand name: N-(4-{[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)ethyl]amino}benzene-1-carbonyl)-L-glutamic acid
PDB ligand accession: 83A
DrugBank: n/a
PubChem: 73442845;135567163;
ChEMBL: CHEMBL4437824
InChI Key: UFNWIIALSMNORN-AWEZNQCLSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCCc2cc3c([nH]2)N=C(NC3=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 83A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22102_83A	P22102	n/a
2	P15328_83A	P15328	n/a