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 P03300

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3J9F	Download	Experimental	e3j9f11 e3j9f31	jelly-roll jelly-roll	LigPlot
3JBC	Download	Experimental	e3jbc11 e3jbc31	jelly-roll jelly-roll	LigPlot
3JBG	Download	Experimental	e3jbg11 e3jbg31	jelly-roll jelly-roll	LigPlot
3JBE	Download	Experimental	e3jbe11 e3jbe31	jelly-roll jelly-roll	LigPlot
1HXS	Download	Experimental	e1hxs11 e1hxs31	jelly-roll jelly-roll	LigPlot
3JBD	Download	Experimental	e3jbd11 e3jbd31	jelly-roll jelly-roll	LigPlot
3JBF	Download	Experimental	e3jbf11 e3jbf31	jelly-roll jelly-roll	LigPlot