Ligand name: 2-acetamido-2-deoxy-5-thio-alpha-D-galactopyranose
PDB ligand accession: BBK
DrugBank: n/a
PubChem: 67125351
ChEMBL: n/a
InChI Key: DYCCLPFFILCZGU-CBQIKETKSA-N
SMILES: CC(=O)NC1C(C(C(SC1O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for BBK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q10471_BBK Q10471 n/a