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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for NG1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9P4V2_NG1	Q9P4V2	n/a
2	Q01415_NG1	Q01415	n/a