Ligand name: (2S,4aR,6R,7S,8R,8aS)-7-(acetylamino)-6-({2-(acetylamino)-3-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-4,6-O-[(1S)-1-carboxylic acidethylidene]-2-deoxy-beta-D-mannopyranosyl}oxy)-8-{[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy}-2-methylhexahydro-2H-pyrano[3,2-d][1,3]dioxine-2-carboxylic acid
PDB ligand accession: FHY
DrugBank: n/a
PubChem: 134812667
ChEMBL: n/a
InChI Key: HMXWDMHKOICGNH-MYXXRMNRSA-N
SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(OC3C2OC(OC3)(C)C(=O)O)OC)NC(=O)C)CO)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 C1JZ07

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CWL	Download	Experimental	e6cwlA1 e6cwlA1 e6cwlB1	CH domain-like CH domain-like CH domain-like	LigPlot