Ligand name: [(2~{E},6~{E},10~{E},14~{E},18~{Z},22~{E},26~{Z},30~{E},34~{E},38~{E})-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] dihydrogen phosphate
PDB ligand accession: 5TR
DrugBank: n/a
PubChem: 117587708
ChEMBL: n/a
InChI Key: UFPHFKCTOZIAFY-ZUPWODLNSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)O)C)C)C)C)C)C)C)C)C)C)C

List of proteins that are targets for 5TR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q1LDT6_5TR	Q1LDT6	n/a