Ligand name: (2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol
PDB ligand accession: H5Z
DrugBank: n/a
PubChem: 137319641
ChEMBL: n/a
InChI Key: ZXTKEPHLSBIIAZ-WZZIOWGKSA-N
SMILES: Cc1ccc(cc1)SC2C(C(C(C(O2)CO)O)n3cc(nn3)c4c(c(c(c(c4F)F)F)F)F)O

ClassyFire chemical classification:

List of proteins that are targets for H5Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17931_H5Z P17931 n/a