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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P41235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CHT	Download	Experimental	e6chtA1 e6chtB1 e6chtD1 e6chtE1 e6chtG1 e6chtH1 e6chtJ1 e6chtK1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot