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 Q9P8C9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NH6 Download Experimental e5nh6A1
e5nh6D1
e5nh6B1
e5nh6C1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot