Ligand name: N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tetradecanamide
PDB ligand accession: 14H
DrugBank: n/a
PubChem: 11143662
ChEMBL: CHEMBL123985
InChI Key: MWVNSXPNTJYJDR-DHIUTWEWSA-N
SMILES: CCCCCCCCCCCCCC(=O)NC(CC(c1ccccc1)O)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 A8K7S2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H3R	Download	Experimental	e3h3rA1 e3h3rB1	TBP-like TBP-like	LigPlot