Ligand name: 6-O-sulfo-beta-D-galactopyranose
PDB ligand accession: G6S
DrugBank: n/a
PubChem: 42628615
ChEMBL: n/a
InChI Key: OKUVUONOJCDUJY-FPRJBGLDSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)OS(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for G6S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8A346_G6S Q8A346 n/a
2 Q8A7A1_G6S Q8A7A1 n/a