Ligand name: (2~{S})-2,6-bis(azanyl)-~{N}-oxidanyl-hexanamide
PDB ligand accession: 8SZ
DrugBank: n/a
PubChem: 168298
ChEMBL: CHEMBL218019
InChI Key: NZWPVDFOIUKVSJ-YFKPBYRVSA-N
SMILES: C(CCN)CC(C(=O)NO)N
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 Q81EJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NC9	Download	Experimental	e5nc9A1 e5nc9D1 e5nc9B1 e5nc9B1 e5nc9C1 e5nc9D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot