Ligand name: phosphonooxy-[[[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]sulfonylamino]methyl]borinic acid
PDB ligand accession: A1M
DrugBank: n/a
PubChem: 137348886
ChEMBL: n/a
InChI Key: UHAQVSCTKPIBDM-UHFFFAOYSA-N
SMILES: B(CNS(=O)(=O)c1ccc(cc1)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 A1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DRA1_A1M	Q6DRA1	n/a