Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-4-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-oxane-2,3,5-triol
PDB ligand accession: 6BV
DrugBank: n/a
PubChem: 446426
ChEMBL: n/a
InChI Key: XRTVCRDMGYFFNB-CSOAUFAESA-N
SMILES: C(C1C(C(C(C(O1)O)O)SC2C(C(C(C(O2)CO)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6BV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9XEI3_6BV Q9XEI3 n/a
2 A0A287SCR5_6BV A0A287SCR5 n/a