Ligand name: azetidin-3-ol
PDB ligand accession: XKS
DrugBank: n/a
PubChem: 1514290
ChEMBL: n/a
InChI Key: GMWFCJXSQQHBPI-UHFFFAOYSA-N
SMILES: C1C(CN1)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IEE9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PYA	Download	Experimental	e7pyaA1	HUP domain-like	LigPlot