Ligand name: (3~{a}~{R},4~{S},5~{S},6~{S},7~{R},7~{a}~{S})-7-(hydroxymethyl)-2,2-bis(oxidanylidene)-3~{a},4,5,6,7,7~{a}-hexahydro-3~{H}-benzo[d][1,2,3]oxathiazole-4,5,6-triol
PDB ligand accession: YTW
DrugBank: n/a
PubChem: 139208910
ChEMBL: n/a
InChI Key: LDXSPHJOJCEWFB-MREPKMFUSA-N
SMILES: C(C1C(C(C(C2C1OS(=O)(=O)N2)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for YTW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10253_YTW P10253 n/a
2 P06280_YTW P06280 n/a