Ligand name: N-{4-[4-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]benzoyl}-L-glutamic acid
PDB ligand accession: 3Y9
DrugBank: n/a
PubChem: 44398808;135567027;
ChEMBL: CHEMBL365307
InChI Key: CEPQCJFDTGQKDN-INIZCTEOSA-N
SMILES: c1cc(ccc1CCCCc2cc3c([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 3Y9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22102_3Y9	P22102	n/a