Ligand name: 2,1-benzoxaborol-1(3H)-ol
PDB ligand accession: 6M9
DrugBank: n/a
PubChem: 403788
ChEMBL: CHEMBL378506
InChI Key: XOQABDOICLHPIS-UHFFFAOYSA-N
SMILES: B1(c2ccccc2CO1)O

List of proteins that are targets for 6M9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_6M9	P00918	n/a