Ligand name: 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE
PDB ligand accession: LAE
DrugBank: DB08081
PubChem: 127293
ChEMBL: CHEMBL463321
InChI Key: FXCMGCFNLNFLSH-JTQLQIEISA-N
SMILES: CCCCCC(=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 Q5KZU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JST	Download	Experimental	e6jstA1 e6jstB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot