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 P02754

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GXA	Download	Experimental	e1gxaA1	Lipocalins/Streptavidin	LigPlot
3UEW	Download	Experimental	e3uewA1	Lipocalins/Streptavidin	LigPlot
6QI7	Download	Experimental	e6qi7A1	Lipocalins/Streptavidin	LigPlot
1B0O	Download	Experimental	e1b0oA1	Lipocalins/Streptavidin	LigPlot