Ligand name: (2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)-5-OXOPENTANOIC ACID
PDB ligand accession: LLH
DrugBank: n/a
PubChem: 16741233
ChEMBL: n/a
InChI Key: DMGBHBFPSRKPBV-ZVHKOUPVSA-N
SMILES: C(C(C(=O)NO)O)(C(C(=O)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 Q8ZL58

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PP1	Download	Experimental	e2pp1A1 e2pp1A2 e2pp1B1 e2pp1B2 e2pp1C1 e2pp1C2 e2pp1D1 e2pp1D2 e2pp1E1 e2pp1E2 e2pp1F1 e2pp1F2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot