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 Q01415

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2A2C	Download	Experimental	e2a2cA2 e2a2cA1	Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot