Ligand name: 2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranose
PDB ligand accession: NGY
DrugBank: n/a
PubChem: 9549207
ChEMBL: n/a
InChI Key: WJFVEEAIYIOATH-PVFLNQBWSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)COS(=O)(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for NGY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8A2X8_NGY Q8A2X8 n/a
2 B9W5G6_NGY B9W5G6 n/a