Ligand name: N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide
PDB ligand accession: HQ6
DrugBank: n/a
PubChem: 25220908
ChEMBL: CHEMBL541702
InChI Key: RJAFVDFBXXHCRJ-SYHAXYEDSA-N
SMILES: CC(=O)NC1C(CNC(C(C1O)O)CO)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q89ZI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W66	Download	Experimental	e2w66A3 e2w66B3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot