Ligand name: 2-sulfanylethyl beta-D-galactopyranoside
PDB ligand accession: TGA
DrugBank: n/a
PubChem: 53320289
ChEMBL: n/a
InChI Key: HUYFGRHVKQZODJ-DWOUCZDBSA-N
SMILES: C(CS)OC1C(C(C(C(O1)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for TGA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02920_TGA P02920 n/a