Ligand name: (6~{E},8~{E},10~{E},12~{E},14~{E},16~{E},18~{E},20~{E},22~{E},24~{E},26~{E},28~{E})-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-6,8,10,12,14,16,18,20,22,24,26,28-dodecaen-5-one
PDB ligand accession: I7D
DrugBank: n/a
PubChem: 87442067
ChEMBL: n/a
InChI Key: KSAQIRSWZGLSET-BOIKDPEESA-N
SMILES: CC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C(=O)CCC(C)(C)OC)C)C)C=CCC(C)(C)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Tetraterpenoids

List of proteins that are targets for I7D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2S6NEP5_I7D	A0A2S6NEP5	n/a
2	A0A2S6NEL9_I7D	A0A2S6NEL9	n/a
3	A0A2S6NEK3_I7D	A0A2S6NEK3	n/a