Ligand name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
PDB ligand accession: SQL
DrugBank: DB11460
PubChem: 638072
ChEMBL: CHEMBL458402
InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC=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 DB11460

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02945_SQL	P02945	n/a
2	I4DST7_SQL	I4DST7	n/a
3	O76054_SQL	O76054	n/a
4	P29563_SQL	P29563	n/a