Ligand name: 2-[[(2R)-2-[[(1R,2S,3R,4R,5R)-4-acetamido-2-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-3-yl]oxy]propanoyl]amino]propanamide
PDB ligand accession: 89A
DrugBank: n/a
PubChem: 126963309
ChEMBL: n/a
InChI Key: WZWJEECJEZLYRU-RSQHYNSWSA-N
SMILES: CC(C(=O)N)NC(=O)C(C)OC1C(C2OCC(C1O)O2)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9HZK0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G3R	Download	Experimental	e5g3rA1 e5g3rB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot