Ligand name: tridecylboronic acid
PDB ligand accession: B0S
DrugBank: n/a
PubChem: 368422
ChEMBL: CHEMBL1966359
InChI Key: IBKXABQGVIIFFS-UHFFFAOYSA-N
SMILES: B(CCCCCCCCCCCCC)(O)O

ClassyFire chemical classification:

List of proteins that are targets for B0S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9I194_B0S Q9I194 n/a