Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{R})-5-azanyl-2-(hydroxymethyl)-6-(5-phenyl-4~{H}-1,2,4-triazol-3-yl)oxane-3,4-diol
PDB ligand accession: 9LB
DrugBank: n/a
PubChem: 131633003
ChEMBL: CHEMBL4087784
InChI Key: RPVORBKHTZKTGY-LZQZFOIKSA-N
SMILES: c1ccc(cc1)c2[nH]c(nn2)C3C(C(C(C(O3)CO)O)O)N

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 9LB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_9LB	P00489	n/a