Ligand name: (3~{a}~{S},8~{a}~{S})-6-(phenylcarbonyl)-2,3,3~{a},7,8,8~{a}-hexahydropyrrolo[3,4-d]azepin-1-one
PDB ligand accession: LXJ
DrugBank: n/a
PubChem: 146025942
ChEMBL: n/a
InChI Key: KCUQXPDGHOUBAD-OLZOCXBDSA-N
SMILES: c1ccc(cc1)C(=O)N2CCC3C(CNC3=O)C=C2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QQ6	Download	Experimental	e5qq6A1	Terpenoid synthases	LigPlot