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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P81402

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ALG	Download	Experimental	e2algA1 e2algB1	Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like	LigPlot
2B5S	Download	Experimental	e2b5sA1 e2b5sB1	Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like	LigPlot