Ligand name: (6E,10R,13S,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,11,13,14,18,22-octaene
PDB ligand accession: DH7
DrugBank: n/a
PubChem: 49866903
ChEMBL: n/a
InChI Key: PALVLARMLPXARO-HCTXVGCHSA-N
SMILES: CC(=CCCC(=CCCC(=C=CC=C=C(C)CCC=C(C)CCC=C(C)C)C)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for DH7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D2UVC8_DH7	D2UVC8	n/a