Ligand name: 2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE
PDB ligand accession: LPP
DrugBank: n/a
PubChem: 446066
ChEMBL: n/a
InChI Key: PORPENFLTBBHSG-MGBGTMOVSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for LPP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8G9L3_LPP	Q8G9L3	n/a
2	Q22RF2_LPP	Q22RF2	n/a
3	C3TPJ2_LPP	C3TPJ2	n/a
4	A0QT10_LPP	A0QT10	n/a
5	Q05776_LPP	Q05776	n/a
6	Q950Y3_LPP	Q950Y3	n/a
7	P02699_LPP	P02699	n/a
8	P20153_LPP	P20153	n/a
9	A0QT09_LPP	A0QT09	n/a
10	Q9QX29_LPP	Q9QX29	n/a
11	Q23M99_LPP	Q23M99	n/a
12	Q9QUQ5_LPP	Q9QUQ5	n/a
13	U3N7D8_LPP	U3N7D8	n/a
14	Q950X9_LPP	Q950X9	n/a