Ligand name: 2-({4-[(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]benzene-1-carbonyl}amino)benzoic acid
PDB ligand accession: OG7
DrugBank: n/a
PubChem: 139207784
ChEMBL: CHEMBL4536417
InChI Key: NQGAZNWSUPTLIO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)c2ccc(cc2)Cc3c[nH]c4c3C(=O)N=C(N4)N

ClassyFire chemical classification:

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

List of proteins that are targets for OG7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0S4TER9_OG7	A0A0S4TER9	n/a