Ligand name: 5,6-bis(fluoranyl)-3-[[(2~{S},3~{R},4~{S},5~{S},6~{R})-2-[(2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]sulfanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxymethyl]chromen-2-one
PDB ligand accession: 9Q5
DrugBank: n/a
PubChem: 133053961
ChEMBL: n/a
InChI Key: GCZYLGQPCXFNES-NFWFBJQFSA-N
SMILES: c1cc(cc(c1)F)c2cn(nn2)C3C(C(OC(C3O)SC4C(C(C(C(O4)CO)O)OCC5=Cc6c(ccc(c6F)F)OC5=O)O)CO)O

ClassyFire chemical classification:

List of proteins that are targets for 9Q5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17931_9Q5 P17931 n/a