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 P24300

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3XIS Download Experimental e3xisA1
TIM beta/alpha-barrel
LigPlot
8XIA Download Experimental e8xiaA1
TIM beta/alpha-barrel
LigPlot
1XIC Download Experimental e1xicA1
TIM beta/alpha-barrel
LigPlot
4XIS Download Experimental e4xisA1
TIM beta/alpha-barrel
LigPlot