Ligand name: (4S,7R)-7-(heptanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahexadecan-1-aminium 4-oxide
PDB ligand accession: XP5
DrugBank: n/a
PubChem: 181611
ChEMBL: n/a
InChI Key: RBFSPQDASPEAID-HXUWFJFHSA-O
SMILES: CCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for XP5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A140UHX0_XP5	A0A140UHX0	n/a
2	Q3J126_XP5	Q3J126	n/a
3	P45723_XP5	P45723	n/a
4	Q3J125_XP5	Q3J125	n/a