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 A7UQX3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MXG Download Experimental e3mxgA1
e3mxgF1
e3mxgG1
e3mxgB1
e3mxgC1
e3mxgJ1
e3mxgB1
e3mxgC1
e3mxgD1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot