Ligand name: phosphonooxy-[[[4-(1~{H}-1,2,3,4-tetrazol-5-yl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]borinic acid
PDB ligand accession: A0Y
DrugBank: n/a
PubChem: 137348884
ChEMBL: n/a
InChI Key: XBAWENGVMJDDFO-UHFFFAOYSA-N
SMILES: B(CNS(=O)(=O)c1ccc(cc1C(F)(F)F)c2[nH]nnn2)(O)OP(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for A0Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DRA1_A0Y	Q6DRA1	n/a