Ligand name: 2-acetamido-2-deoxy-1-O-phosphono-alpha-D-galactopyranose
PDB ligand accession: NG1
DrugBank: n/a
PubChem: 4369589
ChEMBL: n/a
InChI Key: FZLJPEPAYPUMMR-JAJWTYFOSA-N
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)O)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 Q9P4V2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DKD	Download	Experimental	e2dkdA18 e2dkdA20 e2dkdB14 e2dkdB16	TBP-like Phosphoglucomutase, first 3 domains TBP-like Phosphoglucomutase, first 3 domains	LigPlot