Ligand name: (1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate
PDB ligand accession: 6PH
DrugBank: n/a
PubChem: 447791
ChEMBL: n/a
InChI Key: UOOPRMYYAWVCCZ-GDLZYMKVSA-N
SMILES: CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)COP(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6PH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5B9_6PH	A0A5B9	n/a
2	P07143_6PH	P07143	n/a
3	A0A6A5Q3X1_6PH	A0A6A5Q3X1	n/a
4	A0A0G3F5W7_6PH	A0A0G3F5W7	n/a
5	P08067_6PH	P08067	n/a
6	A0A5B9RH60_6PH	A0A5B9RH60	n/a
7	P00163_6PH	P00163	n/a
8	P07256_6PH	P07256	n/a
9	A0A6A5PX11_6PH	A0A6A5PX11	n/a