Ligand name: 1-hydroxy-2,3,1-benzodiazaborinine-2(1H)-carbothioamide
PDB ligand accession: CJ3
DrugBank: n/a
PubChem: 25141231
ChEMBL: CHEMBL5200647
InChI Key: TVUCBNKINJLIPR-UHFFFAOYSA-N
SMILES: B1(c2ccccc2C=NN1C(=S)N)O

List of proteins that are targets for CJ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEK4_CJ3	P0AEK4	n/a