Ligand name: (R)-((2R,3S,4R,5R,6R)-3-HYDROXY-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-6-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE
PDB ligand accession: LP5
DrugBank: n/a
PubChem: 123907
ChEMBL: n/a
InChI Key: HEHQDWUWJVPREQ-XQJZMFRCSA-N
SMILES: CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)OC(=O)CC(CCCCCCCCCCC)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Saccharolipids
      • Subclass: None

List of proteins that are targets for LP5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9JHF9_LP5	Q9JHF9	n/a
2	P44046_LP5	P44046	n/a
3	Q9QUK6_LP5	Q9QUK6	n/a
4	Q9Y6Y9_LP5	Q9Y6Y9	n/a
5	D9J2T9_LP5	D9J2T9	n/a
6	B8GWR0_LP5	B8GWR0	n/a
7	Q05098_LP5	Q05098	n/a
8	Q9I2V0_LP5	Q9I2V0	n/a
9	P24627_LP5	P24627	n/a
10	A0A1S0WIC1_LP5	A0A1S0WIC1	n/a
11	O00206_LP5	O00206	n/a
12	Q9GK12_LP5	Q9GK12	n/a
13	O67572_LP5	O67572	n/a
14	Q90890_LP5	Q90890	n/a