Ligand name: (2S,3R,4S,5S)-2-methyl-5-(1-phenyl-1H-1,2,3-triazol-4-yl)pyrrolidine-3,4-diol
PDB ligand accession: 2OX
DrugBank: n/a
PubChem: 75277394
ChEMBL: CHEMBL4280965
InChI Key: HPPFSIKUULBMIZ-KNDHEWATSA-N
SMILES: CC1C(C(C(N1)c2cn(nn2)c3ccccc3)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for 2OX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8A3I4_2OX	Q8A3I4	n/a