Ligand name: Mephenytoin
PDB ligand accession: n/a
DrugBank: DB00532
InChI Key:
SMILES: CCC1(NC(=O)N(C)C1=O)C1=CC=CC=C1

List of proteins that are targets for DB00532

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O75469_DB00532	O75469	Nuclear receptor subfamily	activator
2	Q14524_DB00532	Q14524	Sodium channel protein	inhibitor