Ligand name: (4R,4aR,6R,8aR)-1-benzyloctahydro-2H-6,4-(epiminomethano)-3,1-benzoxazin-2-one
PDB ligand accession: JQA
DrugBank: n/a
PubChem: 134817770
ChEMBL: n/a
InChI Key: DCWMNVDOEGJMPZ-TUVASFSCSA-N
SMILES: c1ccc(cc1)CN2C3CCC4CC3C(CN4)OC2=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QGB	Download	Experimental	e5qgbA1	Flavodoxin-like	LigPlot