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 Q99250

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q99250	Download	Predicted	Q99250_F1_nD2 Q99250_F1_nD3	Voltage-gated ion channels EF-hand
2KAV		Predicted	e2kavA1
4JPZ		Predicted	e4jpzB2 e4jpzH1 e4jpzB1 e4jpzH2
6BUT		Predicted	e6butB1
6J8E		Predicted	e6j8eA3 e6j8eA4 e6j8eA2 e6j8eA1