Ligand name: 3-cyclohexyl-1-(morpholin-4-yl)propan-1-one
PDB ligand accession: NW4
DrugBank: n/a
PubChem: 887288
ChEMBL: n/a
InChI Key: KUIOCGNNDZSGKS-UHFFFAOYSA-N
SMILES: C1CCC(CC1)CCC(=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 P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SBV	Download	Experimental	e5sbvA1	C-type lectin-like	LigPlot