Ligand name: 3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]decanamide
PDB ligand accession: 3M5
DrugBank: n/a
PubChem: 10221060
ChEMBL: CHEMBL8450
InChI Key: KYGIKEQVUKTKRR-LBPRGKRZSA-N
SMILES: CCCCCCCC(=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 F0QXN6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RDY	Download	Experimental	e4rdyA1 e4rdyB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot