Ligand name: [(2~{S})-2-hexadecanoyloxy-3-[[(2~{R})-3-[[(2~{S})-3-[(5~{E},8~{E},11~{Z},14~{E})-icosa-5,8,11,14-tetraenoyl]oxy-2-[(9~{E},12~{Z})-octadeca-9,12-dienoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxy-2-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxy-propyl] icosanoate
PDB ligand accession: K8U
DrugBank: n/a
PubChem: 168069218
ChEMBL: n/a
InChI Key: UOSHLVKGNDKXAL-XFYAQXJZSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CCCC=CCC=CCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCC=CCCCCC)O)OC(=O)CCCCCCCCCCCCCCC

List of proteins that are targets for K8U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1U9IRU2_K8U	A0A1U9IRU2	n/a