Ligand name: 3-({[(1S)-1-boronopropyl]sulfamoyl}methyl)benzoic acid
PDB ligand accession: OZ0
DrugBank: n/a
PubChem: 167713213
ChEMBL: n/a
InChI Key: NXMDVDQWQYARKG-SNVBAGLBSA-N
SMILES: B(C(CC)NS(=O)(=O)Cc1cccc(c1)C(=O)O)(O)O

List of proteins that are targets for OZ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8RLA6_OZ0	Q8RLA6	n/a