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

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 47K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_47K	P11838	n/a