Ligand name: (3E)-3-iminooxepin-2(3H)-one
PDB ligand accession: 2X7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HQPIXVSGYRVKOL-FNORWQNLSA-N
SMILES: C1=CC(=N)C(=O)OC=C1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q38M41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VSJ	Download	Experimental	e3vsjD1	LigB-like	LigPlot