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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P83467

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MYJ	Download	Experimental	e6myjD1	Immunoglobulin-like beta-sandwich	LigPlot