Ligand name: (3S)-2,1-benzoxaborole-1,3(3H)-diol
PDB ligand accession: ZMD
DrugBank: n/a
PubChem: 156587365
ChEMBL: n/a
InChI Key: GKXMUTRKNBAUGN-ZETCQYMHSA-N
SMILES: B1(c2ccccc2C(O1)O)O

List of proteins that are targets for ZMD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11444_ZMD	P11444	n/a