Ligand name: 1-[(2R)-4-(benzenecarbonyl)-2-methylpiperazin-1-yl]-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione
PDB ligand accession: 83G
DrugBank: n/a
PubChem: 507771;5495818;
ChEMBL: CHEMBL337301
InChI Key: OKGPFTLYBPQBIX-CQSZACIVSA-N
SMILES: CC1CN(CCN1C(=O)C(=O)c2c[nH]c3c2c(ccn3)OC)C(=O)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of proteins that are targets for 83G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2N0S6_83G	Q2N0S6	n/a
2	O40222_83G	O40222	n/a
3	B0FDK7_83G	B0FDK7	n/a
4	Q75760_83G	Q75760	n/a
5	Q2N0S5_83G	Q2N0S5	n/a