Ligand name: 1-benzyl-1H-indole-2,3-dione
PDB ligand accession: 3AK
DrugBank: n/a
PubChem: 264734
ChEMBL: CHEMBL115581
InChI Key: SIISFRLGYDVIRG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2c3ccccc3C(=O)C2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for 3AK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05091_3AK	P05091	n/a