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 P24300

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DFK Download Experimental e7dfkA1
TIM beta/alpha-barrel
LigPlot
5Y4J Download Experimental e5y4jA1
TIM beta/alpha-barrel
LigPlot
8WDG Download Experimental e8wdgA1
TIM beta/alpha-barrel
LigPlot
3GNX Download Experimental e3gnxA1
e3gnxE1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4DUO Download Experimental e4duoA1
TIM beta/alpha-barrel
LigPlot
2XIS Download Experimental e2xisA1
TIM beta/alpha-barrel
LigPlot
1XIG Download Experimental e1xigA1
TIM beta/alpha-barrel
LigPlot