Ligand name: 2-(benzoylamino)-2-deoxy-beta-D-glucopyranose
PDB ligand accession: BG8
DrugBank: n/a
PubChem: 21677942
ChEMBL: n/a
InChI Key: VSGKVJPCJOJUBP-VDWIVTDKSA-N
SMILES: c1ccc(cc1)C(=O)NC2C(C(C(OC2O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for BG8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4E4E1_BG8 Q4E4E1 n/a