Ligand name: 7-bromo-5-methyl-1H-indole-2,3-dione
PDB ligand accession: 2AK
DrugBank: n/a
PubChem: 611621
ChEMBL: CHEMBL3128208
InChI Key: NPDJRIGMWAQKTQ-UHFFFAOYSA-N
SMILES: Cc1cc2c(c(c1)Br)NC(=O)C2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for 2AK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_2AK	P0DTD1	n/a
2	P05091_2AK	P05091	n/a