SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3AT'

	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.	2Q6H_A_CXXA802_1 (TRANSPORTER)	3n0z	ADENYLATE CYCLASE 2 (Yersinia pestis)	4 / 7	ILE A  70 SER A  68 PHE A  35 PHE A   5	3AT  A 181 ( 4.6A) None None 3AT  A 181 (-3.6A)	0.93A	2q6hA-3n0zA: undetectable	2q6hA-3n0zA: 16.15
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.	2QB4_A_DSMA802_1 (TRANSPORTER)	3n0z	ADENYLATE CYCLASE 2 (Yersinia pestis)	4 / 7	ILE A  70 SER A  68 PHE A  35 PHE A   5	3AT  A 181 ( 4.6A) None None 3AT  A 181 (-3.6A)	0.92A	2qb4A-3n0zA: undetectable	2qb4A-3n0zA: 16.15
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.	3BF1_B_PAUB248_0 (TYPE III PANTOTHENATE KINASE)	1f5a	POLY(A) POLYMERASE (Bos taurus)	5 / 12	LEU A 252 VAL A 247 GLY A 246 THR A 326 ILE A 315	None 3AT  A1000 (-3.9A) 3AT  A1000 (-3.0A) None None	1.13A	3bf1A-1f5aA: undetectable 3bf1B-1f5aA: undetectable	3bf1A-1f5aA: 18.43 3bf1B-1f5aA: 18.43
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.	3TJ7_C_ACTC608_0 (GBAA_1210 PROTEIN)	3n0z	ADENYLATE CYCLASE 2 (Yersinia pestis)	5 / 5	GLU A  12 ARG A  63 LYS A  76 ARG A 113 GLU A 136	MN  A 182 ( 3.4A) 3AT  A 181 (-3.0A) 3AT  A 181 (-3.4A) 3AT  A 181 (-3.1A) MN  A 182 ( 2.1A)	1.19A	3tj7C-3n0zA: 13.3	3tj7C-3n0zA: 22.39
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.	3W68_C_VIVC301_0 (ALPHA-TOCOPHEROL TRANSFER PROTEIN)	1f5a	POLY(A) POLYMERASE (Bos taurus)	5 / 12	VAL A 247 LEU A 252 ILE A 316 VAL A 285 LEU A 286	3AT  A1000 (-3.9A) None None None None	1.25A	3w68C-1f5aA: 0.0	3w68C-1f5aA: 20.54
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.	3WIP_G_ACTG305_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	3n0z	ADENYLATE CYCLASE 2 (Yersinia pestis)	3 / 3	ASP A 126 ARG A  63 LYS A 111	None 3AT  A 181 (-3.0A) 3AT  A 181 (-2.9A)	1.27A	3wipG-3n0zA: undetectable	3wipG-3n0zA: 18.91
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.	4OLT_A_GCSA303_1 (CHITOSANASE)	4lt6	POLY(A) POLYMERASE GAMMA (Homo sapiens)	4 / 6	ASP A 207 ARG A 103 GLY A 100 VAL A 106	None None 3AT  A 601 (-3.5A) None	1.08A	4oltA-4lt6A: 0.6	4oltA-4lt6A: 17.57
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.	4WQ5_B_ACTB404_0 (TRNA N6-ADENOSINE THREONYLCARBAMOYLTRA NSFERASE)	3n0z	ADENYLATE CYCLASE 2 (Yersinia pestis)	3 / 3	TYR A 173 ARG A 113 LYS A 111	3AT  A 181 (-4.0A) 3AT  A 181 (-3.1A) 3AT  A 181 (-2.9A)	1.31A	4wq5B-3n0zA: undetectable	4wq5B-3n0zA: 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.	5X7P_A_ACRA1421_1 (GLYCOSIDE HYDROLASE FAMILY 31 ALPHA-GLUCOSIDASE)	1f5a	POLY(A) POLYMERASE (Bos taurus)	4 / 5	MET A 313 TYR A 237 GLY A 245 GLY A 246	None 3AT  A1000 (-4.7A) None 3AT  A1000 (-3.0A)	0.84A	5x7pA-1f5aA: undetectable	5x7pA-1f5aA: 16.77
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.	5X7P_A_ACRA1421_1 (GLYCOSIDE HYDROLASE FAMILY 31 ALPHA-GLUCOSIDASE)	4lt6	POLY(A) POLYMERASE GAMMA (Homo sapiens)	4 / 5	MET A 312 TYR A 236 GLY A 244 GLY A 245	None None 3AT  A 601 ( 4.7A) 3AT  A 601 ( 3.8A)	0.92A	5x7pA-4lt6A: undetectable	5x7pA-4lt6A: 17.43
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.	5X7P_B_ACRB1421_1 (GLYCOSIDE HYDROLASE FAMILY 31 ALPHA-GLUCOSIDASE)	1f5a	POLY(A) POLYMERASE (Bos taurus)	4 / 6	MET A 313 TYR A 237 GLY A 245 GLY A 246	None 3AT  A1000 (-4.7A) None 3AT  A1000 (-3.0A)	0.85A	5x7pB-1f5aA: undetectable	5x7pB-1f5aA: 16.77
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.	5X7P_B_ACRB1421_1 (GLYCOSIDE HYDROLASE FAMILY 31 ALPHA-GLUCOSIDASE)	4lt6	POLY(A) POLYMERASE GAMMA (Homo sapiens)	4 / 6	MET A 312 TYR A 236 GLY A 244 GLY A 245	None None 3AT  A 601 ( 4.7A) 3AT  A 601 ( 3.8A)	0.93A	5x7pB-4lt6A: undetectable	5x7pB-4lt6A: 17.43