Ligand name: 2-acetamido-2-deoxy-4-O-sulfo-alpha-D-galactopyranose
PDB ligand accession: NGK
DrugBank: DB04492
PubChem: 447406
ChEMBL: n/a
InChI Key: WHCJUIFHMJFEFZ-YQXRAVKXSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)OS(=O)(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB04492

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8A397_NGK Q8A397 n/a