Ligand name: ~{N}-[2-[1-[(2~{R},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-[[tris(oxidanyl)-$l^{5}-phosphanyl]oxymethyl]oxolan-2-yl]-1,2,3-triazol-4-yl]ethyl]ethanamide
PDB ligand accession: QMK
DrugBank: n/a
PubChem: 155884482
ChEMBL: n/a
InChI Key: KBIJUYSCKWPFAX-GWOFURMSSA-N
SMILES: CC(=O)NCCc1cn(nn1)C2C(C(C(O2)COP(=O)(O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Triazole ribonucleosides and ribonucleotides
      • Subclass: None

List of proteins that are targets for QMK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BVA6_QMK	Q9BVA6	n/a
2	P11021_QMK	P11021	n/a