Ligand name: (2R,3S)-2,3,4-trihydroxybutanoic acid
PDB ligand accession: LTH
DrugBank: DB11192
PubChem: 5460407
ChEMBL: CHEMBL2152047
InChI Key: JPIJQSOTBSSVTP-STHAYSLISA-N
SMILES: C(C(C(C(=O)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 D6Y8L8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PE6	Download	Experimental	e4pe6A1 e4pe6A2 e4pe6B1 e4pe6B2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot