Ligand name: 2-acetamido-2-deoxy-6-O-sulfo-beta-D-galactopyranose
PDB ligand accession: NG6
DrugBank: DB02186
PubChem: 440271
ChEMBL: n/a
InChI Key: WJFVEEAIYIOATH-JAJWTYFOSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)COS(=O)(=O)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 Q8A2H2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S20	Download	Experimental	e6s20C1	Alkaline phosphatase-like	LigPlot