Ligand name: ~{N}-[[1-[[(1~{S},2~{R},3~{R},4~{S},6~{S})-6-(hexylamino)-2,3,4-tris(oxidanyl)cyclohexyl]methyl]-1,2,3-triazol-4-yl]methyl]ethanamide
PDB ligand accession: Q68
DrugBank: n/a
PubChem: 156022750
ChEMBL: n/a
InChI Key: PGXKEXXUFBMCHO-NNPSNHGLSA-N
SMILES: CCCCCCNC1CC(C(C(C1Cn2cc(nn2)CNC(=O)C)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for Q68

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04062_Q68	P04062	n/a