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 O75608

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QGO	Download	Experimental	e6qgoB1	alpha/beta-Hydrolases	LigPlot
6QGS	Download	Experimental	e6qgsD1 e6qgsB1 e6qgsA1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
6QGQ	Download	Experimental	e6qgqA1 e6qgqB1 e6qgqD1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot