Ligand name: Eslicarbazepine acetate
PDB ligand accession: n/a
DrugBank: DB09119
InChI Key:
SMILES: CC(=O)O[C@H]1CC2=CC=CC=C2N(C(N)=O)C2=CC=CC=C12

List of proteins that are targets for DB09119

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q99571_DB09119	Q99571	P2X purinoceptor 4	antagonist	IC50(nM) = 20000.0