Ligand name: 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-nonadecaoxanonapentacontane-1,59-diol
PDB ligand accession: 9FO
DrugBank: n/a
PubChem: 14497139
ChEMBL: n/a
InChI Key: ZHMUMDLGQBRJIW-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

ClassyFire chemical classification:

List of proteins that are targets for 9FO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D6B3A0_9FO D6B3A0 n/a
2 P06779_9FO P06779 n/a