Ligand name: 2-({4-[(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]benzene-1-carbonyl}amino)benzene-1,4-dicarboxylic acid
PDB ligand accession: OEJ
DrugBank: n/a
PubChem: 139207787
ChEMBL: CHEMBL4562561
InChI Key: UKZJDHHDTGYQBX-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2c[nH]c3c2C(=O)NC(=N3)N)C(=O)Nc4cc(ccc4C(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for OEJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04818_OEJ	P04818	n/a
2	A0A0S4TER9_OEJ	A0A0S4TER9	n/a