Ligand name: 3-O-sulfo-beta-D-galactopyranose
PDB ligand accession: SGA
DrugBank: DB01818
PubChem: 444635
ChEMBL: n/a
InChI Key: HHRMGTRTCHNCRO-FDROIEKHSA-N
SMILES: C(C1C(C(C(C(O1)O)O)OS(=O)(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for SGA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8A789_SGA Q8A789 n/a
2 P11226_SGA P11226 n/a