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 P05413

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HMB	Download	Experimental	e2hmbA1	Lipocalins/Streptavidin	LigPlot
5B28	Download	Experimental	e5b28A1	Lipocalins/Streptavidin	LigPlot
5B27	Download	Experimental	e5b27A1	Lipocalins/Streptavidin	LigPlot
7V2G	Download	Experimental	e7v2gA1	Lipocalins/Streptavidin	LigPlot
5B29	Download	Experimental	e5b29A1	Lipocalins/Streptavidin	LigPlot
4TKJ	Download	Experimental	e4tkjA1	Lipocalins/Streptavidin	LigPlot
6AQ1	Download	Experimental	e6aq1A1 e6aq1B1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot