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: No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q3M5E3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QW5 Download Experimental e2qw5A1
e2qw5B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot