Ligand name: 2-[(3R)-1-oxidanyl-3H-2,1-benzoxaborol-3-yl]prop-2-enoic acid
PDB ligand accession: H9O
DrugBank: n/a
PubChem: 162368317
ChEMBL: n/a
InChI Key: BRBGRVSFRVLGNY-VIFPVBQESA-N
SMILES: B1(c2ccccc2C(O1)C(=C)C(=O)O)O

List of proteins that are targets for H9O

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q6XEC0_H9O	Q6XEC0	Beta-lactamase OXA-48 (EC	n/a