Ligand name: [(2~{R},3~{S},4~{S},5~{R},6~{R})-6-[(6~{E},8~{E},10~{E},12~{E},14~{E},16~{E},18~{E},20~{E},22~{E},24~{E})-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl pentadecanoate
PDB ligand accession: U42
DrugBank: n/a
PubChem: 169491025
ChEMBL: n/a
InChI Key: UNHCNUWVUVAPFE-UMEHYRLESA-N
SMILES: CCCCCCCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC(C)(C)CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C)C)O)O)O

List of proteins that are targets for U42

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7NQE9_U42	A7NQE9	n/a