Ligand name: D-xylose
PDB ligand accession: XLS
DrugBank: DB09419
PubChem: 644160
ChEMBL: CHEMBL1236821
InChI Key: PYMYPHUHKUWMLA-VPENINKCSA-N
SMILES: C(C(C(C(C=O)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
9XIM Download Experimental e9ximA1
e9ximB1
e9ximD1
e9ximC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
8XIM Download Experimental e8ximB1
e8ximA1
e8ximD1
e8ximC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5XIN Download Experimental e5xinB1
e5xinA1
e5xinD1
e5xinC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6XIM Download Experimental e6ximA1
e6ximB1
e6ximC1
e6ximD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot