Ligand name: (1R)-4-acetamido-3-amino-1,5-anhydro-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol
PDB ligand accession: E3M
DrugBank: n/a
PubChem: 132451803
ChEMBL: n/a
InChI Key: XAZGDFCTWHWJMA-IHICSVBISA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)S(=O)(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein C6KNH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BR6	Download	Experimental	e6br6A1	beta-propeller-like	LigPlot