Ligand name: 5-(acetylamino)-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosonic acid
PDB ligand accession: SI3
DrugBank: DB11797
PubChem: 14017587
ChEMBL: CHEMBL2105945
InChI Key: KBGAYAKRZNYFFG-BOHATCBPSA-N
SMILES: CC(=O)NC(C(CC(=O)C(=O)O)O)C(C(C(CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for SI3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7B555_SI3	A7B555	n/a
2	Q9CKB0_SI3	Q9CKB0	n/a
3	P0A6L4_SI3	P0A6L4	n/a