Ligand name: 3-[2-({4-[(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]benzene-1-carbonyl}amino)phenyl]propanoic acid
PDB ligand accession: OG4
DrugBank: n/a
PubChem: 139207786
ChEMBL: CHEMBL4465849
InChI Key: PABYCMRDFQGQKT-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCC(=O)O)NC(=O)c2ccc(cc2)Cc3c[nH]c4c3C(=O)NC(=N4)N

ClassyFire chemical classification:

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

List of proteins that are targets for OG4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0S4TER9_OG4	A0A0S4TER9	n/a