Ligand name: [(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-[oxidanyl-[(2S,3R,5R,6S)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propyl] octadecanoate
PDB ligand accession: 8IO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QMAMEGDTQPWOEM-BVEAMDPASA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCC=CCCCCCC

List of proteins that are targets for 8IO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15722_8IO	Q15722	n/a