Ligand name: N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]pentadecanamide
PDB ligand accession: H15
DrugBank: n/a
PubChem: 10971504
ChEMBL: CHEMBL121013
InChI Key: LFNPKXLKUQCCJV-DNQXCXABSA-N
SMILES: CCCCCCCCCCCCCCC(=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
3H3S	Download	Experimental	e3h3sA1 e3h3sB1	TBP-like TBP-like	LigPlot