Ligand name: (3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-1-[(1~{S},4~{S})-2,2-dimethyl-6-methylidene-1,4-bis(oxidanyl)cyclohexyl]-3,7,12,16-tetramethyl-18-[(1~{R},4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl]octadeca-3,5,7,9,11,13,15,17-octaen-2-one
PDB ligand accession: IWJ
DrugBank: n/a
PubChem: 6442995
ChEMBL: n/a
InChI Key: WOJYJHBMWRNRJG-ITGJSFTBSA-N
SMILES: CC1=CC(CC(C1C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC2(C(=C)CC(CC2(C)C)O)O)C)C)(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for IWJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3B9U3_IWJ	Q3B9U3	n/a
2	Q3B9U5_IWJ	Q3B9U5	n/a
3	Q3B9V1_IWJ	Q3B9V1	n/a
4	A0A090M1L8_IWJ	A0A090M1L8	n/a
5	A0A090LYE8_IWJ	A0A090LYE8	n/a
6	Q3B9U7_IWJ	Q3B9U7	n/a