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
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QBN	Download	Experimental	e5qbnA1 e5qbnA2	cradle loop barrel cradle loop barrel	LigPlot