Ligand name: 3-(beta-D-galactopyranosylthio)propanoic acid
PDB ligand accession: G0S
DrugBank: n/a
PubChem: 69865695
ChEMBL: n/a
InChI Key: XMQYQVUZHDCFEM-MRCFXUCSSA-N
SMILES: C(CSC1C(C(C(C(O1)CO)O)O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for G0S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05097_G0S Q05097 n/a