Ligand name: (2~{S},3~{R},4~{S},5~{R},6~{R})-2-(3-chlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-[3,4,5-tris(fluoranyl)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol
PDB ligand accession: BKK
DrugBank: n/a
PubChem: 134812702
ChEMBL: n/a
InChI Key: MJHCQQXAUYYTBY-ZKIDJSGLSA-N
SMILES: c1cc(cc(c1)Cl)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 BKK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17931_BKK P17931 n/a