Ligand name: N-[(3R)-3-(cyanomethyl)-1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl]acetamide
PDB ligand accession: 372
DrugBank: n/a
PubChem: 71598535
ChEMBL: n/a
InChI Key: PFJVUECMVVMLTI-SNVBAGLBSA-N
SMILES: CC(=O)Nc1ccc2c(c1)C(C(=O)N2C)CC#N
Drug action: n/a

ClassyFire chemical classification:

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

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
4GR9	Download	Experimental	e4gr9A1 e4gr9B1	Flavodoxin-like Flavodoxin-like	LigPlot