Ligand name: phosphonooxy-[[[6-(1~{H}-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]sulfonylamino]methyl]borinic acid
PDB ligand accession: QQZ
DrugBank: n/a
PubChem: 137349917
ChEMBL: n/a
InChI Key: NHSMXLLDAOLTTP-UHFFFAOYSA-N
SMILES: B(CNS(=O)(=O)c1ccc(nc1)c2[nH]nnn2)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for QQZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DRA1_QQZ Q6DRA1 n/a