Ligand name: 2-[(3S)-1-oxidanyl-3H-2,1-benzoxaborol-3-yl]prop-2-enoic acid
PDB ligand accession: J00
DrugBank: n/a
PubChem: 156587316
ChEMBL: n/a
InChI Key: BRBGRVSFRVLGNY-SECBINFHSA-N
SMILES: B1(c2ccccc2C(O1)C(=C)C(=O)O)O

List of proteins that are targets for J00

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93LQ9_J00	Q93LQ9	n/a