Ligand name: 2-(4-methylpiperidin-1-yl)-N-[3-(propan-2-yl)-1,2-oxazol-5-yl]acetamide
PDB ligand accession: 47K
DrugBank: n/a
PubChem: 17395553
ChEMBL: n/a
InChI Key: RUCYUQYOHAXRGD-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)CC(=O)Nc2cc(no2)C(C)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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J25	Download	Experimental	e5j25A1 e5j25A2	cradle loop barrel cradle loop barrel	LigPlot