Ligand name: 2-acetamido-2-deoxy-4-O-sulfo-beta-D-galactopyranose
PDB ligand accession: ASG
DrugBank: DB01872
PubChem: 446101
ChEMBL: n/a
InChI Key: WHCJUIFHMJFEFZ-UIAUGNHASA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)OS(=O)(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ASG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N539_ASG Q8N539 n/a
2 W7K270_ASG W7K270 n/a
3 Q61830_ASG Q61830 n/a
4 Q8A397_ASG Q8A397 n/a