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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A7B555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RD1	Download	Experimental	e6rd1A1 e6rd1B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot