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 P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IRV	Download	Experimental	e8irvR1	Family A G protein-coupled receptor-like	LigPlot
7Y12	Download	Experimental	e7y12R1	Family A G protein-coupled receptor-like	LigPlot
7E2X	Download	Experimental	e7e2xR1	Family A G protein-coupled receptor-like	LigPlot
7Y14	Download	Experimental	e7y14R1	Family A G protein-coupled receptor-like	LigPlot
7XT8	Download	Experimental	e7xt8R1	Family A G protein-coupled receptor-like	LigPlot
7Y13	Download	Experimental	e7y13R1	Family A G protein-coupled receptor-like	LigPlot
7Y15	Download	Experimental	e7y15R1	Family A G protein-coupled receptor-like	LigPlot
8W8B	Download	Experimental	e8w8bB1 e8w8bR1	beta-propeller-like Family A G protein-coupled receptor-like	LigPlot
7XT9	Download	Experimental	e7xt9R1	Family A G protein-coupled receptor-like	LigPlot