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: n/a

List of PDB structures and/or AlphaFold models with target protein Q07699

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q07699	Download	Predicted	Q07699_F1_nD1	Immunoglobulin-like beta-sandwich
6AGF		Predicted	e6agfB2 e6agfB1
6J8G		Predicted	e6j8gB2 e6j8gB1
6J8H		Predicted	e6j8hB1 e6j8hB2
6J8I		Predicted	e6j8iB1 e6j8iB2
6J8J		Predicted	e6j8jB1 e6j8jB2