Ligand name: N-{(3R)-3-[2-(acetylamino)ethyl]-2-oxo-2,3-dihydro-1H-indol-5-yl}acetamide
PDB ligand accession: M49
DrugBank: n/a
PubChem: 71598534
ChEMBL: n/a
InChI Key: AFKNIIZCTCAFIO-LLVKDONJSA-N
SMILES: CC(=O)NCCC1c2cc(ccc2NC1=O)NC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for M49

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_M49	P16083	n/a