Ligand name: 3-[(2R)-oxiran-2-yl]propyl beta-D-xylopyranoside
PDB ligand accession: C5X
DrugBank: n/a
PubChem: 5287872
ChEMBL: n/a
InChI Key: DMNHSULDBMDHLY-HOTMZDKISA-N
SMILES: C1C(O1)CCCOC2C(C(C(CO2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36217

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RED Download Experimental e1redB1
jelly-roll
LigPlot