Ligand name: 1-(morpholin-4-yl)-4-phenylbutan-1-one
PDB ligand accession: LRR
DrugBank: n/a
PubChem: 288839
ChEMBL: n/a
InChI Key: VCWRKWJSYZSPEJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCC(=O)N2CCOCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SMB	Download	Experimental	e5smbD2	Rossmann-like	LigPlot