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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GQI	Download	Experimental	e4gqiA1 e4gqiB1	Flavodoxin-like Flavodoxin-like	LigPlot