Ligand name: MYRISTIC ACID
PDB ligand accession: MYR
DrugBank: DB08231
PubChem: 11005
ChEMBL: CHEMBL111077
InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCC(=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 A0A247D6Y2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IWP	Download	Experimental	e6iwpA1	Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like	LigPlot
6IWO	Download	Experimental	e6iwoA1 e6iwoB1	Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like	LigPlot
6IWN	Download	Experimental	e6iwnA1	Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like	LigPlot
5TVI	Download	Experimental	e5tviV1	Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like	LigPlot