Ligand name: Ethanolamine oleate
PDB ligand accession: n/a
DrugBank: DB06689
InChI Key:
SMILES: NCCO.CCCCCCCC\C=C/CCCCCCCC(O)=O

List of proteins that are targets for DB06689

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00748_DB06689	P00748	Coagulation factor XII	activator