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 P02754

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LKE	Download	Experimental	e5lkeA1	Lipocalins/Streptavidin	LigPlot
3UEV	Download	Experimental	e3uevA1	Lipocalins/Streptavidin	LigPlot
5LKF	Download	Experimental	e5lkfA1	Lipocalins/Streptavidin	LigPlot
5HTD	Download	Experimental	e5htdA1	Lipocalins/Streptavidin	LigPlot
6RWQ	Download	Experimental	e6rwqA1	Lipocalins/Streptavidin	LigPlot
6RWR	Download	Experimental	e6rwrA1	Lipocalins/Streptavidin	LigPlot
5K06	Download	Experimental	e5k06A1	Lipocalins/Streptavidin	LigPlot
6RWP	Download	Experimental	e6rwpA1	Lipocalins/Streptavidin	LigPlot