SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ntt'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1SBR_B_VIBB504_1 (YKOF)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	4 / 6	HIS A 105 PHE A 207 LEU A 209 ILE A  97	None	1.16A	1sbrA-2nttA: undetectable 1sbrB-2nttA: undetectable	1sbrA-2nttA: 19.83 1sbrB-2nttA: 19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1T87_B_CAMB2422_0 (CYTOCHROME P450-CAM)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	4 / 7	PHE A 168 LEU A 180 VAL A 113 ILE A 125	None	0.94A	1t87B-2nttA: undetectable	1t87B-2nttA: 18.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3NY4_A_SMXA310_1 (BETA-LACTAMASE)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	4 / 8	LEU A   9 ARG A  10 THR A  14 GLY A 164	None None EDO  A7010 ( 4.9A) EDO  A7009 (-4.7A)	0.90A	3ny4A-2nttA: undetectable	3ny4A-2nttA: 20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3O9M_A_BEZA999_0 (CHOLINESTERASE)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	5 / 7	GLY A  80 GLY A  81 SER A  46 LEU A  62 PHE A  37	None	1.25A	3o9mA-2nttA: undetectable	3o9mA-2nttA: 18.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3O9M_B_BEZB999_0 (CHOLINESTERASE)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	4 / 6	GLY A  80 GLY A  81 SER A  46 LEU A  62	None	0.80A	3o9mB-2nttA: undetectable	3o9mB-2nttA: 18.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4IQQ_A_D16A402_1 (THYMIDYLATE SYNTHASE)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	4 / 7	TYR A 137 ILE A  99 LEU A 180 GLY A 164	None None None EDO  A7009 (-4.7A)	0.93A	4iqqA-2nttA: undetectable	4iqqA-2nttA: 20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4IQQ_D_D16D402_1 (THYMIDYLATE SYNTHASE)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	4 / 8	TYR A 137 ILE A  99 LEU A 180 GLY A 164	None None None EDO  A7009 (-4.7A)	0.83A	4iqqD-2nttA: undetectable	4iqqD-2nttA: 20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5NOO_D_D16D402_1 (THYMIDYLATE SYNTHASE)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	4 / 8	TYR A 137 ILE A  99 LEU A 180 GLY A 164	None None None EDO  A7009 (-4.7A)	0.82A	5nooD-2nttA: undetectable	5nooD-2nttA: 20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5O4Y_D_CCSD14_0 (PHE-MAA-ASN-PRO-HIS- LEU-SER-TRP-SER-TRP- 9KK-9KK-ARG-CCS-GLY- NH2 PROGRAMMED CELL DEATH 1 LIGAND 1)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	5 / 12	LEU A 193 SER A  46 GLY A  80 GLY A  66 VAL A  19	None	1.03A	5o4yD-2nttA: undetectable 5o4yE-2nttA: undetectable	5o4yD-2nttA: 6.87 5o4yE-2nttA: 19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EKU_A_ZMRA901_2 (SIALIDASE)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	4 / 6	GLN A 134 ASN A 143 SER A 159 PHE A 181	None EDO  A7010 (-4.2A) None None	1.25A	6ekuA-2nttA: undetectable	6ekuA-2nttA: 15.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6FGC_A_ACTA811_0 (GEPHYRIN)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	3 / 3	LEU A 133 LEU A 180 ARG A 130	None	0.62A	6fgcA-2nttA: undetectable	6fgcA-2nttA: 18.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6FGD_A_ACTA810_0 (GEPHYRIN)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	3 / 3	LEU A 133 LEU A 180 ARG A 130	None	0.61A	6fgdA-2nttA: undetectable	6fgdA-2nttA: 18.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6H7L_A_Y00A406_1 (BETA-1 ADRENERGIC RECEPTOR)	2ntt	STAPHYLOCOCCAL ENTEROTOXIN K (Staphylococcus aureus)	4 / 6	LEU A 193 VAL A 120 PHE A 168 PHE A 207	None	1.05A	6h7lA-2nttA: undetectable	6h7lA-2nttA: 13.27