Ligand name: PALMITIC ACID
PDB ligand accession: PLM
DrugBank: DB03796
PubChem: 985;135369651;
ChEMBL: CHEMBL82293
InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=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 Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LX6	Download	Experimental	e6lx6A1	Nuclear receptor ligand-binding domain	LigPlot
7BQ1	Download	Experimental	e7bq1A1	Nuclear receptor ligand-binding domain	LigPlot
6KAX	Download	Experimental	e6kaxA1	Nuclear receptor ligand-binding domain	LigPlot