Ligand name: [({[4-(1H-tetrazol-5-yl)-2-(trifluoromethyl)phenyl]sulfonyl}amino)methyl]boronic acid
PDB ligand accession: 0NE
DrugBank: n/a
PubChem: 71549453
ChEMBL: CHEMBL3613796
InChI Key: KJEUORQIESDSSV-UHFFFAOYSA-N
SMILES: B(CNS(=O)(=O)c1ccc(cc1C(F)(F)F)c2[nH]nnn2)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 0NE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00811_0NE P00811 n/a