Ligand name: (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
PDB ligand accession: FOH
DrugBank: DB02509
PubChem: 1549107
ChEMBL: CHEMBL1232800
InChI Key: CRDAMVZIKSXKFV-FBXUGWQNSA-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 FOH

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q96RI1_FOH	Q96RI1	Bile acid receptor	agonist
2	Q03471_FOH	Q03471	Aristolochene synthase (AS)	n/a
3	P27338_FOH	P27338	Amine oxidase [flavin-containing]	inhibitor
4	O75208_FOH	O75208	Ubiquinone biosynthesis protein	n/a
5	A0AAJ6N6I8_FOH	A0AAJ6N6I8	PhmA	n/a