Ligand name: 1-hydroxy-2,3,1-benzodiazaborinine-2(1H)-carboxamide
PDB ligand accession: BBN
DrugBank: n/a
PubChem: 129937442
ChEMBL: CHEMBL5186997
InChI Key: CNLKBXXRSGCDQQ-UHFFFAOYSA-N
SMILES: B1(c2ccccc2C=NN1C(=O)N)O

List of proteins that are targets for BBN

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0AEK4_BBN	P0AEK4	Enoyl-[acyl-carrier-protein] reductase [NADH]	n/a