Ligand name: 1,5-dimethyl-3~{H}-indol-2-one
PDB ligand accession: IS7
DrugBank: n/a
PubChem: 14918455
ChEMBL: CHEMBL4537338
InChI Key: OSKUFVWHNUVFJR-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)CC(=O)N2C

ClassyFire chemical classification:

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

List of proteins that are targets for IS7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_IS7	Q06187	n/a