Ligand name: 2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propane-1,3-diol
PDB ligand accession: FQ0
DrugBank: n/a
PubChem: 44360606
ChEMBL: CHEMBL141076
InChI Key: CANVIAXUPVPMNA-BTMZFSHUSA-N
SMILES: CC(=CCCC(=CCCC(=CCOC(CO)CO)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for FQ0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0F8R9A0_FQ0 A0A0F8R9A0 n/a