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 P41222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O19	Download	Experimental	e3o19A1	Lipocalins/Streptavidin	LigPlot
3O22	Download	Experimental	e3o22A1	Lipocalins/Streptavidin	LigPlot
3O2Y	Download	Experimental	e3o2yA1 e3o2yB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot