Ligand name: (2~{S},3~{R},4~{S},5~{S},6~{R})-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: BW3
DrugBank: n/a
PubChem: 9815668
ChEMBL: CHEMBL2059297
InChI Key: WYUFTYLVLQZQNH-CBQIKETKSA-N
SMILES: CCOC1C(C(C(C(O1)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for BW3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I0AIT9_BW3 I0AIT9 n/a