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 L7UV52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X40	Download	Experimental	e7x40A1 e7x40C1	jelly-roll jelly-roll	LigPlot
7X4M	Download	Experimental	e7x4mA1 e7x4mC1	jelly-roll jelly-roll	LigPlot
7X49	Download	Experimental	e7x49A1 e7x49C1	jelly-roll jelly-roll	LigPlot
7X3D	Download	Experimental	e7x3dA1 e7x3dC1	jelly-roll jelly-roll	LigPlot
7X2T	Download	Experimental	e7x2tA1 e7x2tC1	jelly-roll jelly-roll	LigPlot
7X3C	Download	Experimental	e7x3cA1 e7x3cC1	jelly-roll jelly-roll	LigPlot
7X2O	Download	Experimental	e7x2oA1 e7x2oC1	jelly-roll jelly-roll	LigPlot
7DQ7	Download	Experimental	e7dq7A1 e7dq7C1	jelly-roll jelly-roll	LigPlot