Ligand name: 2-[(2~{R},5~{S})-2,5-dimethylmorpholin-4-yl]-~{N}-ethyl-ethanamide
PDB ligand accession: S8D
DrugBank: n/a
PubChem: 94066300
ChEMBL: n/a
InChI Key: YXUGPUQOOJOCPJ-DTWKUNHWSA-N
SMILES: CCNC(=O)CN1CC(OCC1C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P01584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R8K	Download	Experimental	e5r8kA1	beta-Trefoil	LigPlot
5R8J	Download	Experimental	e5r8jA1	beta-Trefoil	LigPlot