Ligand name: N~2~-[3-(2-hydroxyethoxy)propanoyl]-N-phenyl-N~6~-tetradecanethioyl-L-lysinamide
PDB ligand accession: KXJ
DrugBank: n/a
PubChem: 145946052
ChEMBL: n/a
InChI Key: IGGXAEJVAQDTLQ-NDEPHWFRSA-N
SMILES: CCCCCCCCCCCCCC(=S)NCCCCC(C(=O)Nc1ccccc1)NC(=O)CCOCCO
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 Q8IXJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NR0	Download	Experimental	e6nr0A1 e6nr0A2 e6nr0B1 e6nr0B2	Rossmann-like Rubredoxin-like Rossmann-like Rubredoxin-like	LigPlot