Ligand name: [(2~{R})-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-2-propanoyloxy-propyl] (~{Z})-octadec-9-enoate
PDB ligand accession: 7Q9
DrugBank: n/a
PubChem: 156600309
ChEMBL: n/a
InChI Key: WGQFZGXSOWUAAH-GTPZACKGSA-O
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CC

List of proteins that are targets for 7Q9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02647_7Q9 P02647 n/a
2 P01116_7Q9 P01116 n/a