Ligand name: [(2~{R})-2-[(~{Z})-hexadec-9-enoyl]oxy-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propyl] (~{Z})-docos-13-enoate
PDB ligand accession: 9ZR
DrugBank: n/a
PubChem: 53479174
ChEMBL: n/a
InChI Key: SEGJIRVRAYUSKL-YXDXVYMNSA-O
SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for 9ZR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9HBA0_9ZR	Q9HBA0	Transient receptor potential	n/a