Ligand name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
PDB ligand accession: FOF
DrugBank: n/a
PubChem: 445070
ChEMBL: CHEMBL25308
InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N
SMILES: CC(=CCCC(=CCCC(=CCO)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for FOF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q03471_FOF Q03471 n/a
2 Q8N5T0_FOF Q8N5T0 n/a
3 P27338_FOF P27338 n/a
4 O75208_FOF O75208 n/a
5 B2HHT9_FOF B2HHT9 n/a