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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9I5Q5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C0U	Download	Experimental	e8c0uA1	Ribonuclease H-like	LigPlot
8CPB	Download	Experimental	e8cpbA1 e8cpbB1	Ribonuclease H-like Ribonuclease H-like	LigPlot
3QBX	Download	Experimental	e3qbxA1 e3qbxB1	Ribonuclease H-like Ribonuclease H-like	LigPlot
4MO5	Download	Experimental	e4mo5A1 e4mo5B1 e4mo5C1 e4mo5D1	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot