Ligand name: N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide
PDB ligand accession: F34
DrugBank: n/a
PubChem: 10512384
ChEMBL: n/a
InChI Key: RGHXJBVAPJFIEQ-LXGUWJNJSA-N
SMILES: CC(=O)NC1CNCC(C(C1O)O)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
2W67	Download	Experimental	e2w67A1 e2w67B4	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot