Ligand name: (2~{S},3~{R})-4-[(2~{R},3~{S},4~{S},5~{R})-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxybutane-1,2,3-triol
PDB ligand accession: KTE
DrugBank: n/a
PubChem: 129850819
ChEMBL: n/a
InChI Key: CPODZCVBMHISBV-NSTDSTDXSA-N
SMILES: C(C1C(C(C(O1)(CO)OCC(C(CO)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 E5D0X5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S2B	Download	Experimental	e6s2bA2 e6s2bB1	beta-propeller-like beta-propeller-like	LigPlot