Ligand name: (2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-4-[4-[3,4,5-tris(fluoranyl)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol
PDB ligand accession: J3Q
DrugBank: n/a
PubChem: 137655036
ChEMBL: CHEMBL4096039
InChI Key: QNVXTRRKWGDVAN-RQSWOZRGSA-N
SMILES: Cc1ccc(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 J3Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17931_J3Q P17931 n/a