Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-[5-[4-(trifluoromethyl)phenyl]-4~{H}-1,2,4-triazol-3-yl]oxane-3,4,5-triol
PDB ligand accession: B0Z
DrugBank: n/a
PubChem: 90655463
ChEMBL: CHEMBL3237968
InChI Key: DRGPMAPBLAZFLD-RMPHRYRLSA-N
SMILES: c1cc(ccc1c2[nH]c(nn2)C3C(C(C(C(O3)CO)O)O)O)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for B0Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_B0Z P00489 n/a