Ligand name: methyl 9-S-acetyl-5-acetamido-3,5-dideoxy-9-thio-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: SID
DrugBank: n/a
PubChem: 11825097
ChEMBL: n/a
InChI Key: QHXQSHGOUBTADZ-KXEMTNKZSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CSC(=O)C)O)O)(C(=O)O)OC)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 SID

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C0V9_SID	P0C0V9	n/a