Ligand name: 3,6,9,12,15-PENTAOXATRICOSAN-1-OL
PDB ligand accession: N8E
DrugBank: DB08249
PubChem: 159866
ChEMBL: n/a
InChI Key: MJELOWOAIAAUJT-UHFFFAOYSA-N
SMILES: CCCCCCCCOCCOCCOCCOCCOCCO

ClassyFire chemical classification:

List of proteins that are targets for DB08249

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08210_N8E Q08210 inhibitor
2 Q51162_N8E Q51162 n/a
3 A2TEF2_N8E A2TEF2 n/a
4 P28793_N8E P28793 n/a
5 P48632_N8E P48632 n/a
6 Q02127_N8E Q02127 n/a