Ligand name: (6~{R},10~{S},14~{R},19~{R},23~{S},24~{E},27~{S},28~{E})-2,6,10,14,19,23,27,31-octamethyldotriaconta-24,28-dien-2-ol
PDB ligand accession: QAK
DrugBank: n/a
PubChem: 155804487
ChEMBL: n/a
InChI Key: NKXXNXZGYNRQNV-BTRAWPHCSA-N
SMILES: CC(C)CC=CC(C)CC=CC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)CCCC(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 QAK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6N9L4_QAK	Q6N9L4	n/a
2	A0A4Z7_QAK	A0A4Z7	n/a