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 PDB structures and/or AlphaFold models with target protein P31356

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AYN	Download	Experimental	e3aynA1 e3aynB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
4WW3	Download	Experimental	e4ww3A1 e4ww3B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
2ZIY	Download	Experimental	e2ziyA1	Family A G protein-coupled receptor-like	LigPlot
2Z73	Download	Experimental	e2z73A1 e2z73B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
3AYM	Download	Experimental	e3aymA1	Family A G protein-coupled receptor-like	LigPlot