Ligand name: Xylitol
PDB ligand accession: XYL
DrugBank: DB11195
PubChem: n/a
ChEMBL: CHEMBL96783
InChI Key: HEBKCHPVOIAQTA-SCDXWVJYSA-N
SMILES: C(C(C(C(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q64374

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GNA Download Experimental e4gnaA1
e4gnaB1
beta-propeller-like
beta-propeller-like
LigPlot