Ligand name: 2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID
PDB ligand accession: AH0
DrugBank: n/a
PubChem: 6602346
ChEMBL: n/a
InChI Key: ZFEGYUMHFZOYIY-YVNCZSHWSA-N
SMILES: CC(C(=O)O)OC1C(C2OCC(C1O)O2)NC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxepanes
      • Subclass: None

List of proteins that are targets for AH0

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P82974_AH0	P82974	1,6-anhydro-N-acetylmuramyl-L-alanine amidase AmpD	n/a
2	Q8ZQ06_AH0	Q8ZQ06	Beta-hexosaminidase (EC 3.2.1.52)	n/a
3	P0AGC3_AH0	P0AGC3	Soluble lytic murein	n/a
4	Q9I5Q5_AH0	Q9I5Q5	Anhydro-N-acetylmuramic acid kinase	n/a
5	A0A0A8RDC6_AH0	A0A0A8RDC6	deleted	n/a
6	Q9HZI6_AH0	Q9HZI6	Probable soluble lytic	n/a
7	A0A069QJX4_AH0	A0A069QJX4	Transglycosylase SLT domain-containing	n/a
8	P0C066_AH0	P0C066	Membrane-bound lytic murein	n/a
9	Q9HX28_AH0	Q9HX28	Lytic murein transglycosylase	n/a