Ligand name: benzyl (3S,5'R)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-5'-carboxylate
PDB ligand accession: 09A
DrugBank: n/a
PubChem: 56940706
ChEMBL: CHEMBL2181979
InChI Key: WDDNNMQSTPFSMZ-VQIMIIECSA-N
SMILES: c1ccc(cc1)COC(=O)C2CC3(CN2)c4ccccc4NC3=O
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
3UDM	Download	Experimental	e3udmA2 e3udmA3	cradle loop barrel cradle loop barrel	LigPlot