Ligand name: 2-({4-[(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]benzene-1-carbonyl}amino)-4-cyanobenzoic acid
PDB ligand accession: OG1
DrugBank: n/a
PubChem: 139207789
ChEMBL: CHEMBL4565065
InChI Key: MEWIMDIPLNOYGN-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2c[nH]c3c2C(=O)NC(=N3)N)C(=O)Nc4cc(ccc4C(=O)O)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for OG1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0S4TER9_OG1	A0A0S4TER9	n/a