Ligand name: [(3~{a}~{R},5~{R},6~{S},7~{R},7~{a}~{R})-2-methyl-6,7-bis(oxidanyl)-5,6,7,7~{a}-tetrahydro-3~{a}~{H}-pyrano[3,2-d][1,3]oxazol-1-ium-5-yl]methyl sulfate
PDB ligand accession: Q4Z
DrugBank: n/a
PubChem: 25259821;155923711;
ChEMBL: n/a
InChI Key: JTXHTZSXIURMTP-PVFLNQBWSA-N
SMILES: CC1=[NH+]C2C(C(C(OC2O1)COS(=O)(=O)[O-])O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for Q4Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0P0FIE8_Q4Z	A0A0P0FIE8	n/a