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 P12070

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XLD Download Experimental e1xldA1
e1xldB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5XIA Download Experimental e5xiaA1
e5xiaB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XLM Download Experimental e1xlmA1
e1xlmB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XLC Download Experimental e1xlcA1
e1xlcB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XLJ Download Experimental e1xljA1
e1xljB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XLG Download Experimental e1xlgA1
e1xlgB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot