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

ClassyFire chemical classification:

List of proteins that are targets for C5X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36217_C5X P36217 n/a