Ligand name: N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tridecanamide
PDB ligand accession: H13
DrugBank: n/a
PubChem: 10045162
ChEMBL: CHEMBL124303
InChI Key: QFIYNRCZMOYKEJ-FGZHOGPDSA-N
SMILES: CCCCCCCCCCCCC(=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
3H3Q	Download	Experimental	e3h3qA1 e3h3qB1	TBP-like TBP-like	LigPlot