Ligand name: (1~{S},2~{R},3~{S},4~{S},5~{S},6~{R})-2-(8-azidooctylamino)-3,4,5,6-tetrakis(oxidanyl)cyclohexane-1-carboxylic acid
PDB ligand accession: 6S6
DrugBank: n/a
PubChem: 137348515
ChEMBL: n/a
InChI Key: HMWYQBVREFKFKY-KTEZLCCFSA-N
SMILES: C(CCCCN=[N+]=[N-])CCCNC1C(C(C(C(C1O)O)O)O)C(=O)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 Q9Y251

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LA7	Download	Experimental	e5la7A1	TIM beta/alpha-barrel	LigPlot
5L9Y	Download	Experimental	e5l9yA1	TIM beta/alpha-barrel	LigPlot