Ligand name: (1~{R},3~{S},4~{R},5~{R})-5-[(2~{S},3~{R},4~{S},5~{R})-3,4,5-tris(oxidanyl)oxan-2-yl]oxycyclohexane-1,2,3,4-tetrol
PDB ligand accession: HZB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SGBDCDJBWZGHGQ-VBGDNJFTSA-N
SMILES: C1C(C(C(C(C1OC2C(C(C(CO2)O)O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for HZB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55329_HZB P55329 n/a