Ligand name: LAURIC ACID
PDB ligand accession: DAO
DrugBank: DB03017
PubChem: 3893
ChEMBL: CHEMBL108766
InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5SM42

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ANP	Download	Experimental	e3anpC2 e3anpD1 e3anpD2	Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain	LigPlot