Ligand name: methyl (R)-2-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamido)-2-phenylacetate
PDB ligand accession: S0Z
DrugBank: n/a
PubChem: 156587327
ChEMBL: CHEMBL5093091
InChI Key: QLGLQJGWGVNAIY-OAHLLOKOSA-N
SMILES: B1(c2cc(ccc2CO1)C(=O)NC(c3ccccc3)C(=O)OC)O

ClassyFire chemical classification:

List of proteins that are targets for S0Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G3XD46_S0Z G3XD46 n/a