Ligand name: [(2~{R})-1-hexadecanoyloxy-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propan-2-yl] octadec-9-enoate
PDB ligand accession: K9G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BOJPVJHVFVFGBS-RRHRGVEJSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC

List of proteins that are targets for K9G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33897_K9G	P33897	n/a