Ligand name: 3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]hexanamide
PDB ligand accession: 482
DrugBank: n/a
PubChem: 688505
ChEMBL: CHEMBL458201
InChI Key: YRYOXRMDHALAFL-QMMMGPOBSA-N
SMILES: CCCC(=O)CC(=O)NC1CCOC1=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 A1JMX7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L09	Download	Experimental	e5l09A1 e5l09B1	Profilin-like Profilin-like	LigPlot