Ligand name: (2~{R},3~{R},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-phenylsulfanyl-4-[4-[3,4,5-tris(fluoranyl)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol
PDB ligand accession: KP8
DrugBank: n/a
PubChem: 122443516
ChEMBL: n/a
InChI Key: QOSVQZAABZLGFI-DABHTEOTSA-N
SMILES: c1ccc(cc1)SC2C(C(C(C(O2)CO)O)n3cc(nn3)c4cc(c(c(c4)F)F)F)O

ClassyFire chemical classification:

List of proteins that are targets for KP8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17931_KP8 P17931 n/a