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

ClassyFire chemical classification:

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

List of proteins that are targets for S8D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01584_S8D	P01584	n/a