Ligand name: N-[(2S)-1-hydroxypropan-2-yl]butanamide
PDB ligand accession: K6V
DrugBank: n/a
PubChem: 28345692
ChEMBL: n/a
InChI Key: LQLCVBWKNBEZHW-LURJTMIESA-N
SMILES: CCCC(=O)NC(C)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of proteins that are targets for K6V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P83467_K6V	P83467	n/a