Ligand name: 4-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbonyl)-1,3,3-trimethylpiperazin-2-one
PDB ligand accession: S1B
DrugBank: n/a
PubChem: 126822123
ChEMBL: CHEMBL5080771
InChI Key: BRKQWWXXHOEPIY-UHFFFAOYSA-N
SMILES: B1(c2cc(ccc2CO1)C(=O)N3CCN(C(=O)C3(C)C)C)O

ClassyFire chemical classification:

List of proteins that are targets for S1B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G3XD46_S1B G3XD46 n/a