Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-(4-nitrophenoxy)-3,5-bis(oxidanyl)oxan-4-yl]sulfanyl-oxane-3,4,5-triol
PDB ligand accession: BV6
DrugBank: n/a
PubChem: 154573796
ChEMBL: n/a
InChI Key: JHLJVHIWBCGKQZ-KZPLUMROSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)SC3C(C(C(C(O3)CO)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for BV6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A287SCR5_BV6 A0A287SCR5 n/a