Ligand name: Rufinamide
PDB ligand accession: n/a
DrugBank: DB06201
InChI Key:
SMILES: NC(=O)C1=CN(CC2=C(F)C=CC=C2F)N=N1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P41594

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P41594	Download	Predicted	P41594_F1_nD2 P41594_F1_nD4 P41594_F1_nD3 P41594_F1_nD1	Flavodoxin-like Family A G protein-coupled receptor-like EGF-like Flavodoxin-like
3LMK		Predicted	e3lmkB2 e3lmkB3 e3lmkA2 e3lmkA3
4OO9		Predicted	e4oo9A2 e4oo9A1
6N4X		Predicted	e6n4xB1 e6n4xA3 e6n4xA1 e6n4xB2 e6n4xA2
6N4Y		Predicted	e6n4yC1 e6n4yC2 e6n4yA3 e6n4yD3 e6n4yA1 e6n4yD1 e6n4yB2 e6n4yB3 e6n4yA2 e6n4yD2 e6n4yB1 e6n4yC3
6N50		Predicted	e6n50B2 e6n50B1 e6n50A1 e6n50A2 e6n50C2 e6n50C1 e6n50A3 e6n50C3
6N51		Predicted	e6n51B1 e6n51A1 e6n51B2 e6n51B3 e6n51A3 e6n51A2 e6n51A4 e6n51B4
6N52		Predicted	e6n52A1 e6n52B1 e6n52A3 e6n52B3 e6n52A2 e6n52B2 e6n52A4 e6n52B4