Ligand name: (2~{R},3~{R},4~{S},5~{R},6~{S})-4-[4-[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]-1,2,3-triazol-1-yl]-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-oxane-3,5-diol
PDB ligand accession: H5N
DrugBank: n/a
PubChem: 137349485
ChEMBL: n/a
InChI Key: FIXMLRNYDRGIEZ-WZZIOWGKSA-N
SMILES: Cc1ccc(cc1)SC2C(C(C(C(O2)CO)O)n3cc(nn3)c4c(c(c(c(c4F)F)N=[N+]=[N-])F)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for H5N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17931_H5N	P17931	n/a