Ligand name: LAURIC ACID
PDB ligand accession: DAO
DrugBank: DB03017
PubChem: 3893
ChEMBL: CHEMBL108766
InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC(=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
4IB6	Download	Experimental	e4ib6A1	Lipocalins/Streptavidin	LigPlot
3UEU	Download	Experimental	e3ueuA1	Lipocalins/Streptavidin	LigPlot
7BH0	Download	Experimental	e7bh0AAA1	Lipocalins/Streptavidin	LigPlot
7BGA	Download	Experimental	e7bgaAAA1	Lipocalins/Streptavidin	LigPlot
7ZLF	Download	Experimental	e7zlfAAA1	Lipocalins/Streptavidin	LigPlot