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 P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A9Q	Download	Experimental	e8a9qB2 e8a9qB3	Serum albumin-like Serum albumin-like	LigPlot
5VNW	Download	Experimental	e5vnwA1 e5vnwA3	Serum albumin-like Serum albumin-like	LigPlot
1E7F	Download	Experimental	e1e7fA1 e1e7fA2	Serum albumin-like Serum albumin-like	LigPlot