Ligand name: (2R,3R)-2,3,4-trihydroxybutanoic acid
PDB ligand accession: EAX
DrugBank: n/a
PubChem: 2781043
ChEMBL: n/a
InChI Key: JPIJQSOTBSSVTP-PWNYCUMCSA-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 Q12HD7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PDD	Download	Experimental	e4pddA1 e4pddA2 e4pddB1 e4pddB2 e4pddC1 e4pddC2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot