Ligand name: (S)-2-(8-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)octanamido)pentanedioic acid
PDB ligand accession: 3YE
DrugBank: n/a
PubChem: 72711847;135567033;
ChEMBL: CHEMBL3086866
InChI Key: MZFFIVGWDCAMQT-ZDUSSCGKSA-N
SMILES: c1c([nH]c2c1C(=O)NC(=N2)N)CCCCCCCC(=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 3YE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22102_3YE	P22102	n/a