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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FZK	Download	Experimental	e7fzkA1	Lipocalins/Streptavidin	LigPlot
7G0X	Download	Experimental	e7g0xA1	Lipocalins/Streptavidin	LigPlot
7FYH	Download	Experimental	e7fyhA1	Lipocalins/Streptavidin	LigPlot
7FXL	Download	Experimental	e7fxlA1	Lipocalins/Streptavidin	LigPlot
7G1P	Download	Experimental	e7g1pA1	Lipocalins/Streptavidin	LigPlot