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 P12851

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XIM Download Experimental e2ximA1
e2ximB1
e2ximD1
e2ximC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XIM Download Experimental e1ximA1
e1ximB1
e1ximD1
e1ximC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XIN Download Experimental e1xinB1
e1xinA1
e1xinC1
e1xinD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot