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:

List of proteins that are targets for DB02595

# 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