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 Q7T7N6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TQT	Download	Experimental	e7tqta1 e7tqtc1 e7tqte1 e7tqtg1 e7tqti1 e7tqtk1 e7tqto1 e7tqtm1 e7tqtq1 e7tqts1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
7TQU	Download	Experimental	e7tqua1 e7tquc1 e7tque1 e7tqui1 e7tquk1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
7TQS	Download	Experimental	e7tqsa1 e7tqse1 e7tqsg1 e7tqsk1 e7tqsi1 e7tqsk1 e7tqsm1 e7tqso1 e7tqsq1 e7tqss1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot