Ligand name: 8-hydroxyquinoline beta-galactopyranoside
PDB ligand accession: BS7
DrugBank: n/a
PubChem: 9879604
ChEMBL: n/a
InChI Key: BWMXDESAZVPVGR-BGNCJLHMSA-N
SMILES: c1cc2cccnc2c(c1)OC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for BS7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1RBS0_BS7 Q1RBS0 n/a