Ligand name: ETHYL (4R)-4-[(TERT-BUTOXYCARBONYL)AMINO]-5-[(3S)-2-OXOPYRROLIDIN-3-YL]PENTANOATE
PDB ligand accession: G74
DrugBank: n/a
PubChem: 137349401
ChEMBL: n/a
InChI Key: VOUMGEIBLJTQJX-NWDGAFQWSA-N
SMILES: CCOC(=O)CCC(CC1CCNC1=O)NC(=O)OC(C)(C)C
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 A1E4A3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZV9	Download	Experimental	e3zv9A1	cradle loop barrel	LigPlot