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 O06587

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JAQ	Download	Experimental	e4jaqC1 e4jaqC2 e4jaqB1 e4jaqB2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot
4JD3	Download	Experimental	e4jd3A1 e4jd3A2 e4jd3B1 e4jd3C1 e4jd3C2 e4jd3B1 e4jd3B2 e4jd3D1 e4jd3D2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot
4JAT	Download	Experimental	e4jatA1 e4jatA2 e4jatB1 e4jatB2 e4jatC1 e4jatC2 e4jatD1 e4jatD2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot
4JAP	Download	Experimental	e4japD1 e4japD2 e4japC1 e4japC1 e4japC2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot
4JAO	Download	Experimental	e4jaoD1 e4jaoD2 e4jaoC1 e4jaoA1 e4jaoA2 e4jaoB1	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot