Ligand name: (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
PDB ligand accession: N1S
DrugBank: n/a
PubChem: 1549108
ChEMBL: CHEMBL5185759
InChI Key: CRDAMVZIKSXKFV-PVMFERMNSA-N
SMILES: CC(=CCCC(=CCCC(=CCO)C)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for N1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75208_N1S	O75208	n/a