Ligand name: 1,1-dihydroxy-1,3-dihydro-2,1-benzoxaborol-1-ium
PDB ligand accession: 6M4
DrugBank: n/a
PubChem: 122177116
ChEMBL: n/a
InChI Key: LFYLOXDIRWAWMG-UHFFFAOYSA-N
SMILES: [B-]1(c2ccccc2CO1)(O)O

List of proteins that are targets for 6M4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_6M4	P00918	n/a