Ligand name: (2~{S},4~{S},5~{R},6~{R},7~{S},8~{R})-5-acetamido-2,4,6,7,8,9-hexakis(oxidanyl)nonanoic acid
PDB ligand accession: RCJ
DrugBank: n/a
PubChem: 21635477
ChEMBL: n/a
InChI Key: REORMAHRVILHOU-HQBQHRAMSA-N
SMILES: CC(=O)NC(C(CC(C(=O)O)O)O)C(C(C(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q2FJU9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KZD	Download	Experimental	e5kzdA1 e5kzdB1 e5kzdC1 e5kzdD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot