Ligand name: 4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE
PDB ligand accession: BLG
DrugBank: DB02595
PubChem: 5287797;101059193;
ChEMBL: n/a
InChI Key: RPNZWZDLNYCCIG-HMMVDTEZSA-O
SMILES: CC(=O)NC1C(C(C(OC1OC2CC([NH2+]C2CO)C(=O)NCCS(=O)(=O)O)CO)OS(=O)(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for BLG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03810_BLG	P03810	n/a
2	P41052_BLG	P41052	n/a
3	A0A0Y5YPU4_BLG	A0A0Y5YPU4	n/a
4	P0C960_BLG	P0C960	n/a
5	Q9HXN1_BLG	Q9HXN1	n/a
6	A0A1L7J388_BLG	A0A1L7J388	n/a