Ligand name: Phenacemide
PDB ligand accession: n/a
DrugBank: DB01121
InChI Key:
SMILES: NC(=O)NC(=O)CC1=CC=CC=C1

List of proteins that are targets for DB01121

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35498_DB01121	P35498	Sodium channel protein	inhibitor