SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xto'

	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.	1D4F_A_ADNA601_1 (S-ADENOSYLHOMOCYSTEI NE HYDROLASE)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	5 / 12	LEU A   7 GLU A 251 LEU A 258 GLY A 250 MET A 247	None None None None FAD  A 301 ( 4.9A)	1.30A	1d4fA-5xtoA: undetectable	1d4fA-5xtoA: 19.68
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.	1MT1_B_AG2B7001_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	4 / 6	ILE A 178 GLU A 183 LEU A 132 LEU A 139	None	0.89A	1mt1B-5xtoA: undetectable 1mt1C-5xtoA: undetectable	1mt1B-5xtoA: 16.04 1mt1C-5xtoA: 10.96
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.	1QZR_B_CDXB901_1 (DNA TOPOISOMERASE II)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	4 / 7	THR A  43 ASN A 148 LEU A  22 GLN A  41	None	1.08A	1qzrA-5xtoA: undetectable	1qzrA-5xtoA: 21.33
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.	1QZR_B_CDXB901_2 (DNA TOPOISOMERASE II)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	4 / 7	THR A  43 ASN A 148 LEU A  22 GLN A  41	None	1.05A	1qzrB-5xtoA: undetectable	1qzrB-5xtoA: 21.33
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.	1TT6_A_DESA129_1 (TRANSTHYRETIN)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	4 / 4	LYS A  88 LEU A  92 LEU A  94 SER A  96	None	1.10A	1tt6A-5xtoA: undetectable	1tt6A-5xtoA: 16.85
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.	2H77_A_T3A1_1 (THRA PROTEIN)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	5 / 12	ALA A 202 ALA A 179 LEU A 216 ILE A 176 HIS A 172	None	1.01A	2h77A-5xtoA: undetectable	2h77A-5xtoA: 19.50
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.	2H79_A_T3A1_1 (THRA PROTEIN)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	5 / 12	ALA A 202 ALA A 179 LEU A 216 ILE A 176 HIS A 172	None	1.04A	2h79A-5xtoA: undetectable	2h79A-5xtoA: 19.50
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.	2OAX_F_SNLF6001_2 (MINERALOCORTICOID RECEPTOR)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	4 / 5	LEU A 212 LEU A 216 LEU A 118 MET A 142	None	1.08A	2oaxF-5xtoA: undetectable	2oaxF-5xtoA: 22.90
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.	2QQD_A_AG2A671_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC 4.1.1.19) (PVLARGDC))	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	4 / 7	LEU A 132 LEU A 139 ILE A 178 GLU A 183	None	1.04A	2qqdA-5xtoA: undetectable 2qqdE-5xtoA: undetectable	2qqdA-5xtoA: 10.96 2qqdE-5xtoA: 16.04
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.	2V57_A_PRLA1188_0 (TETR FAMILY TRANSCRIPTIONAL REPRESSOR LFRR)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	4 / 8	HIS A 225 TYR A 252 ASP A 111 ARG A  10	FAD  A 301 (-3.3A) FAD  A 301 ( 4.4A) None FAD  A 301 (-3.5A)	0.93A	2v57A-5xtoA: undetectable	2v57A-5xtoA: 20.07
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.	2V57_C_PRLC1187_0 (TETR FAMILY TRANSCRIPTIONAL REPRESSOR LFRR)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	4 / 8	HIS A 225 TYR A 252 ASP A 111 ARG A  10	FAD  A 301 (-3.3A) FAD  A 301 ( 4.4A) None FAD  A 301 (-3.5A)	0.92A	2v57C-5xtoA: undetectable	2v57C-5xtoA: 20.07
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.	3GWS_X_T3X500_1 (THYROID HORMONE RECEPTOR BETA)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	5 / 12	ALA A 202 ALA A 179 LEU A 216 ILE A 176 HIS A 172	None	1.02A	3gwsX-5xtoA: undetectable	3gwsX-5xtoA: 19.62
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.	3KO0_S_TFPS202_2 (PROTEIN S100-A4)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	3 / 3	GLU A 177 LEU A 180 ASP A 181	None	0.40A	3ko0T-5xtoA: undetectable	3ko0T-5xtoA: 17.01
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.	4LNW_A_T3A501_1 (THYROID HORMONE RECEPTOR ALPHA)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	5 / 12	ALA A 202 ALA A 179 LEU A 216 ILE A 176 HIS A 172	None	1.03A	4lnwA-5xtoA: undetectable	4lnwA-5xtoA: 19.68
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.	4LNX_A_T3A502_1 (THYROID HORMONE RECEPTOR ALPHA)	5xto	FAD-LINKED SULFHYDRYL OXIDASE (Autographa californica multiple nucleopolyhedrov irus)	5 / 12	ALA A 202 ALA A 179 LEU A 216 ILE A 176 HIS A 172	None	1.05A	4lnxA-5xtoA: undetectable	4lnxA-5xtoA: 19.68