Ligand name: 4-cyanobenzyl (3S,5'R)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-5'-carboxylate
PDB ligand accession: 09B
DrugBank: n/a
PubChem: 56940707
ChEMBL: CHEMBL2181980
InChI Key: QVGGPTMZUCXDDT-YLJYHZDGSA-N
SMILES: c1ccc2c(c1)C3(CC(NC3)C(=O)OCc4ccc(cc4)C#N)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UDN	Download	Experimental	e3udnA2 e3udnA3	cradle loop barrel cradle loop barrel	LigPlot