Ligand name: Phenytoin
PDB ligand accession: n/a
DrugBank: DB00252
InChI Key:
SMILES: O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P35498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35498	Download	Predicted	P35498_F1_nD2 P35498_F1_nD1	EF-hand Voltage-gated ion channels
7DTD		Predicted