Ligand name: (2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE
PDB ligand accession: MYY
DrugBank: n/a
PubChem: 448910
ChEMBL: n/a
InChI Key: GLOXZZHEZYKXNV-WJOKGBTCSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphates

List of proteins that are targets for MYY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67987_MYY	O67987	n/a
2	P45510_MYY	P45510	n/a