Ligand name: 2-{(3R,4S)-3-[(5-{[benzyl(methyl)amino]methyl}-1,2-oxazol-3-yl)methyl]piperidin-4-yl}-N-(1,3-thiazol-2-yl)acetamide
PDB ligand accession: D9S
DrugBank: n/a
PubChem: 25313603
ChEMBL: n/a
InChI Key: UCRRMFAAQQXDGH-OALUTQOASA-N
SMILES: CN(Cc1ccccc1)Cc2cc(no2)CC3CNCCC3CC(=O)Nc4nccs4

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 D9S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_D9S	P11838	n/a