Ligand name: (6~{E},8~{E},10~{E},12~{E},14~{E},16~{E},18~{E},20~{E},22~{E},24~{E},26~{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-undecaene
PDB ligand accession: H4X
DrugBank: n/a
PubChem: 5366411
ChEMBL: n/a
InChI Key: LCTIOHZQWXQPIB-VYCPWLLESA-N
SMILES: CC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)OC)C)C)CCCC(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 H4X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G1BIY5_H4X	G1BIY5	n/a
2	G1BIY6_H4X	G1BIY6	n/a
3	G1BIZ0_H4X	G1BIZ0	n/a
4	G1BIY4_H4X	G1BIY4	n/a
5	H8Z0X5_H4X	H8Z0X5	n/a
6	H8Z3S4_H4X	H8Z3S4	n/a
7	H8Z3R9_H4X	H8Z3R9	n/a
8	G1BIY9_H4X	G1BIY9	n/a