Ligand name: Alpha-Methyl-N-Acetyl-D-Glucosamine
PDB ligand accession: MAG
DrugBank: DB04426
InChI Key: ZEVOCXOZYFLVKN-JGKVKWKGSA-N
SMILES: CC(=O)NC1C(C(C(OC1OC)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 P11226

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11226	Download	Predicted	P11226_F1_nD1	C-type lectin-like
1HUP		Predicted	e1hupA2