Ligand name: 2-acetylamino-2-deoxy-alpha-L-idopyranose
PDB ligand accession: HSQ
DrugBank: n/a
PubChem: 7059432
ChEMBL: n/a
InChI Key: OVRNDRQMDRJTHS-SLBCVNJHSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for HSQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_HSQ P00797 n/a
2 Q9GNK5_HSQ Q9GNK5 n/a