SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jou'

	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.	1AFS_B_TESB325_1 (3-ALPHA-HYDROXYSTERO ID DEHYDROGENASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 7	LEU A 199 TYR A 377 THR A 371 TYR A 203	None	1.29A	1afsB-5jouA: undetectable	1afsB-5jouA: 16.99
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_C_ADNC603_2 (S-ADENOSYLHOMOCYSTEI NE HYDROLASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 5	THR A 575 GLU A 582 THR A 371 LEU A  74	None	0.78A	1d4fC-5jouA: undetectable	1d4fC-5jouA: 19.33
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.	1KF6_N_ACTN803_0 (FUMARATE REDUCTASE FLAVOPROTEIN FUMARATE REDUCTASE IRON-SULFUR PROTEIN)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 6	TRP A 627 ARG A 707 GLY A 710 ASP A 659	None	1.49A	1kf6M-5jouA: 0.0 1kf6N-5jouA: undetectable	1kf6M-5jouA: 20.41 1kf6N-5jouA: 14.43
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.	1NX9_A_AICA5001_1 (ALPHA-AMINO ACID ESTER HYDROLASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 8	TYR A 686 GLU A 682 GLN A 673 TYR A 830	None	1.24A	1nx9A-5jouA: 2.6	1nx9A-5jouA: 20.69
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.	1NX9_B_AICB5002_1 (ALPHA-AMINO ACID ESTER HYDROLASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 8	TYR A 686 GLU A 682 GLN A 673 TYR A 830	None	1.25A	1nx9B-5jouA: undetectable	1nx9B-5jouA: 20.69
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.	1NX9_C_AICC5003_1 (ALPHA-AMINO ACID ESTER HYDROLASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 8	TYR A 686 GLU A 682 GLN A 673 TYR A 830	None	1.23A	1nx9C-5jouA: 2.7	1nx9C-5jouA: 20.69
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.	1NX9_D_AICD5004_1 (ALPHA-AMINO ACID ESTER HYDROLASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 8	TYR A 686 GLU A 682 GLN A 673 TYR A 830	None	1.25A	1nx9D-5jouA: 3.1	1nx9D-5jouA: 20.69
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.	1RS7_A_ACTA860_0 (NITRIC-OXIDE SYNTHASE, BRAIN)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 5	GLY A 349 ILE A 252 TRP A 339 VAL A 298	None	0.96A	1rs7A-5jouA: undetectable	1rs7A-5jouA: 17.39
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.	1RS7_B_ACTB861_0 (NITRIC-OXIDE SYNTHASE, BRAIN)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 6	GLY A 349 ILE A 252 TRP A 339 VAL A 298	None	0.96A	1rs7B-5jouA: undetectable	1rs7B-5jouA: 17.39
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.	1YA4_B_CTXB2_2 (CES1 PROTEIN)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 4	LEU A 350 PRO A 355 ILE A 280 LEU A 217	None	1.04A	1ya4B-5jouA: undetectable	1ya4B-5jouA: 20.43
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.	1YKI_A_NFZA1219_1 (OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 8	TYR A 945 ASN A 946 GLU A 907 GLY A 947	None	0.92A	1ykiA-5jouA: undetectable 1ykiB-5jouA: undetectable	1ykiA-5jouA: 12.96 1ykiB-5jouA: 12.96
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.	1YKI_B_NFZB2219_1 (OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 8	TYR A 945 ASN A 946 GLU A 907 GLY A 947	None	0.91A	1ykiA-5jouA: undetectable 1ykiB-5jouA: undetectable	1ykiA-5jouA: 12.96 1ykiB-5jouA: 12.96
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.	1YKI_C_NFZC3219_1 (OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 8	TYR A 945 ASN A 946 GLU A 907 GLY A 947	None	0.90A	1ykiC-5jouA: undetectable 1ykiD-5jouA: undetectable	1ykiC-5jouA: 12.96 1ykiD-5jouA: 12.96
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.	1YKI_D_NFZD4219_1 (OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 8	TYR A 945 ASN A 946 GLU A 907 GLY A 947	None	0.92A	1ykiC-5jouA: undetectable 1ykiD-5jouA: undetectable	1ykiC-5jouA: 12.96 1ykiD-5jouA: 12.96
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.	2HRE_B_CHDB701_0 (FERROCHELATASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	3 / 3	LYS A 484 GLY A 517 PRO A 516	None	0.61A	2hreB-5jouA: undetectable	2hreB-5jouA: 16.44
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.	2IJ7_C_TPFC2471_1 (CYTOCHROME P450 121)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 8	VAL A 731 ASN A 693 PHE A 408 ALA A 708	None	1.08A	2ij7C-5jouA: undetectable	2ij7C-5jouA: 16.86
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.	2PYM_A_1UNA1001_3 (PROTEASE RETROPEPSIN)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	3 / 3	ASP A 436 ASN A 437 THR A 657	None	0.74A	2pymB-5jouA: undetectable	2pymB-5jouA: 8.60
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.	2QMJ_A_ACRA1001_1 (MALTASE-GLUCOAMYLASE , INTESTINAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 12	ASN A 319 ASP A 441 ASP A 553 ARG A 613 ASP A 630 PHE A 663 HIS A 709	None EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.91A	2qmjA-5jouA: 35.2	2qmjA-5jouA: 23.92
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.	2QMJ_A_ACRA1001_1 (MALTASE-GLUCOAMYLASE , INTESTINAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASN A 319 ASP A 441 TRP A 482 ASP A 630 PHE A 663 HIS A 709	None EDO  A1008 (-2.8A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	1.17A	2qmjA-5jouA: 35.2	2qmjA-5jouA: 23.92
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.	2X2I_A_QPSA1050_1 (ALPHA-1,4-GLUCAN LYASE ISOZYME 1)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 561 ASP A 441 ASP A 630 PHE A 663 HIS A 709	None EDO  A1008 (-2.8A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.95A	2x2iA-5jouA: 30.0	2x2iA-5jouA: 23.43
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.	2X2I_B_QPSB1050_1 (ALPHA-1,4-GLUCAN LYASE ISOZYME 1)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 561 ASP A 441 ASP A 630 PHE A 663 HIS A 709	None EDO  A1008 (-2.8A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.94A	2x2iB-5jouA: 30.0	2x2iB-5jouA: 23.43
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.	2X2I_D_QPSD1050_1 (ALPHA-1,4-GLUCAN LYASE ISOZYME 1)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 441 ASP A 553 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.32A	2x2iD-5jouA: 29.3	2x2iD-5jouA: 23.43
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.	2X2I_D_QPSD1050_1 (ALPHA-1,4-GLUCAN LYASE ISOZYME 1)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 561 ASP A 441 ASP A 630 PHE A 663 HIS A 709	None EDO  A1008 (-2.8A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.90A	2x2iD-5jouA: 29.3	2x2iD-5jouA: 23.43
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.	2Y7H_C_SAMC530_1 (TYPE I RESTRICTION ENZYME ECOKI M PROTEIN)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	3 / 3	TYR A 415 GLU A 716 ASN A 693	None	1.01A	2y7hC-5jouA: undetectable	2y7hC-5jouA: 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.	2ZVJ_A_SAMA301_1 (CATECHOL O-METHYLTRANSFERASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 6	TYR A 181 SER A 628 GLN A 641 ASP A 553	EDO  A1009 (-3.5A) None None EDO  A1008 (-2.7A)	1.38A	2zvjA-5jouA: undetectable	2zvjA-5jouA: 13.00
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.	3EM0_B_CHDB500_0 (ILEAL BILE ACID-BINDING PROTEIN)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 7	LYS A 336 THR A 275 GLU A 277 THR A 236 VAL A 246	None	0.72A	3em0B-5jouA: undetectable	3em0B-5jouA: 10.04
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.	3F8W_A_ADNA300_1 (PURINE-NUCLEOSIDE PHOSPHORYLASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	TYR A 415 ALA A 708 GLY A 661 GLY A 710 ASN A 693	None	1.18A	3f8wA-5jouA: undetectable	3f8wA-5jouA: 14.36
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.	3F8W_C_ADNC302_1 (PURINE-NUCLEOSIDE PHOSPHORYLASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	TYR A 415 ALA A 708 GLY A 661 GLY A 710 ASN A 693	None	1.15A	3f8wC-5jouA: undetectable	3f8wC-5jouA: 14.36
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.	3GN8_A_DEXA247_2 (GLUCOCORTICOID RECEPTOR 2)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	3 / 3	MET A 501 MET A 590 PHE A 522	None	1.34A	3gn8A-5jouA: undetectable	3gn8A-5jouA: 13.84
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.	3GN8_A_DEXA247_2 (GLUCOCORTICOID RECEPTOR 2)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	3 / 3	MET A 590 MET A 501 PHE A 583	None	0.81A	3gn8A-5jouA: undetectable	3gn8A-5jouA: 13.84
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.	3JQA_A_DX4A270_0 (PTERIDINE REDUCTASE 1)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 6	SER A 505 PHE A 522 TYR A 520 PRO A 557	None	1.40A	3jqaA-5jouA: undetectable	3jqaA-5jouA: 15.69
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.	3JQA_B_DX4B270_0 (PTERIDINE REDUCTASE 1)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 6	SER A 505 PHE A 522 TYR A 520 PRO A 557	None	1.40A	3jqaB-5jouA: undetectable	3jqaB-5jouA: 15.69
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.	3JQA_C_DX4C270_0 (PTERIDINE REDUCTASE 1)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 6	SER A 505 PHE A 522 TYR A 520 PRO A 557	None	1.42A	3jqaC-5jouA: undetectable	3jqaC-5jouA: 15.69
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.	3L4W_A_MIGA1001_1 (MALTASE-GLUCOAMYLASE , INTESTINAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 12	ASP A 441 TRP A 551 ASP A 553 TRP A 627 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.32A	3l4wA-5jouA: 35.2	3l4wA-5jouA: 23.82
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.	3O7W_A_SAMA801_1 (LEUCINE CARBOXYL METHYLTRANSFERASE 1)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	3 / 3	LYS A 414 ARG A 459 ASP A 512	None	1.10A	3o7wA-5jouA: undetectable	3o7wA-5jouA: 14.81
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.	3PHA_A_ACRA701_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 12	ASP A 441 ASP A 553 ARG A 613 TRP A 627 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.40A	3phaA-5jouA: 33.4	3phaA-5jouA: 23.16
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.	3PHA_A_ACRA701_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 441 TRP A 482 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	1.07A	3phaA-5jouA: 33.4	3phaA-5jouA: 23.16
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.	3PHA_A_ACRA701_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	TRP A 442 ASP A 553 ARG A 613 TRP A 627 ASP A 630	EDO  A1008 (-3.7A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-3.0A)	1.39A	3phaA-5jouA: 33.4	3phaA-5jouA: 23.16
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.	3PHA_B_ACRB701_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASP A 441 ASP A 553 ARG A 613 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.42A	3phaB-5jouA: 33.6	3phaB-5jouA: 23.16
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.	3PHA_B_ACRB701_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 441 TRP A 482 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	1.01A	3phaB-5jouA: 33.6	3phaB-5jouA: 23.16
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.	3PHA_C_ACRC701_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 12	ASP A 441 ASP A 553 ARG A 613 TRP A 627 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.37A	3phaC-5jouA: 37.0	3phaC-5jouA: 23.16
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.	3PHA_C_ACRC701_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 441 TRP A 482 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	1.05A	3phaC-5jouA: 37.0	3phaC-5jouA: 23.16
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.	3PHA_D_ACRD701_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASP A 441 ASP A 553 ARG A 613 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.39A	3phaD-5jouA: 36.7	3phaD-5jouA: 23.16
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.	3PHA_D_ACRD701_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 441 TRP A 482 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	1.02A	3phaD-5jouA: 36.7	3phaD-5jouA: 23.16
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.	3POC_A_ACRA664_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASP A 441 ARG A 613 TRP A 627 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) EDO  A1008 (-4.6A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.34A	3pocA-5jouA: 36.9	3pocA-5jouA: 23.06
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.	3POC_A_ACRA664_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	TRP A 442 ASP A 441 ARG A 613 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-3.7A) EDO  A1008 (-2.8A) EDO  A1008 (-4.6A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.81A	3pocA-5jouA: 36.9	3pocA-5jouA: 23.06
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.	3POC_A_ACRA664_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	TRP A 442 ASP A 441 TRP A 482 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-3.7A) EDO  A1008 (-2.8A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.98A	3pocA-5jouA: 36.9	3pocA-5jouA: 23.06
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.	3POC_A_ACRA664_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	TRP A 442 ASP A 441 TRP A 551 PHE A 663 HIS A 709	EDO  A1008 (-3.7A) EDO  A1008 (-2.8A) None EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	1.20A	3pocA-5jouA: 36.9	3pocA-5jouA: 23.06
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.	3POC_B_ACRB664_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASP A 441 ARG A 613 TRP A 627 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) EDO  A1008 (-4.6A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.33A	3pocB-5jouA: 36.4	3pocB-5jouA: 23.06
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.	3POC_B_ACRB664_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	TRP A 442 ASP A 441 TRP A 482 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-3.7A) EDO  A1008 (-2.8A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	1.00A	3pocB-5jouA: 36.4	3pocB-5jouA: 23.06
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.	3POC_B_ACRB664_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	TRP A 442 ASP A 441 TRP A 551 PHE A 663 HIS A 709	EDO  A1008 (-3.7A) EDO  A1008 (-2.8A) None EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	1.20A	3pocB-5jouA: 36.4	3pocB-5jouA: 23.06
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.	3SG9_B_KANB305_1 (APH(2'')-ID)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 8	ASP A 375 SER A  61 HIS A  59 ASP A 201	None	1.01A	3sg9B-5jouA: undetectable	3sg9B-5jouA: 14.21
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.	3T3Q_B_9PLB501_1 (CYTOCHROME P450 2A6)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 10	PHE A 169 ASN A 647 ALA A 649 THR A 758 ILE A 388	None	1.48A	3t3qB-5jouA: undetectable	3t3qB-5jouA: 19.90
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.	3T3Q_C_9PLC501_1 (CYTOCHROME P450 2A6)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 10	PHE A 169 ASN A 647 ALA A 649 THR A 758 ILE A 388	None	1.46A	3t3qC-5jouA: undetectable	3t3qC-5jouA: 19.90
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.	3T3Q_D_9PLD501_1 (CYTOCHROME P450 2A6)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 10	PHE A 169 ASN A 647 ALA A 649 THR A 758 ILE A 388	None	1.45A	3t3qD-5jouA: undetectable	3t3qD-5jouA: 19.90
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.	3T3S_B_9PLB1_1 (CYTOCHROME P450 2A13)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 6	PHE A 169 ASN A 647 ALA A 649 THR A 758	None	1.17A	3t3sB-5jouA: undetectable	3t3sB-5jouA: 19.44
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.	3TOP_A_ACRA1_1 (MALTASE-GLUCOAMYLASE , INTESTINAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASP A 441 ASP A 553 ARG A 613 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.62A	3topA-5jouA: 32.2	3topA-5jouA: 25.51
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.	3TOP_A_ACRA1_1 (MALTASE-GLUCOAMYLASE , INTESTINAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 441 TRP A 482 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.95A	3topA-5jouA: 32.2	3topA-5jouA: 25.51
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.	3TOP_B_ACRB1_1 (MALTASE-GLUCOAMYLASE , INTESTINAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASP A 441 ASP A 553 ARG A 613 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.61A	3topB-5jouA: 32.1	3topB-5jouA: 25.51
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.	3TOP_B_ACRB1_1 (MALTASE-GLUCOAMYLASE , INTESTINAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 441 TRP A 482 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.94A	3topB-5jouA: 32.1	3topB-5jouA: 25.51
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.	3W1W_A_CHDA1504_0 (FERROCHELATASE, MITOCHONDRIAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 4	PRO A 743 LEU A 874 ILE A 892 ARG A 908	None	1.42A	3w1wA-5jouA: undetectable	3w1wA-5jouA: 17.38
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.	3W1W_A_CHDA1504_0 (FERROCHELATASE, MITOCHONDRIAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 4	PRO A 844 LEU A 874 ILE A 892 ARG A 908	None	1.30A	3w1wA-5jouA: undetectable	3w1wA-5jouA: 17.38
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.	3W37_A_ACRA1001_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASN A 319 ASP A 441 TRP A 551 ASP A 553 ARG A 613 HIS A 709	None EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-4.0A)	1.09A	3w37A-5jouA: 34.1	3w37A-5jouA: 25.54
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.	3W37_A_ACRA1001_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 12	ASP A 441 TRP A 551 ASP A 553 ARG A 613 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.36A	3w37A-5jouA: 34.1	3w37A-5jouA: 25.54
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.	3WEL_A_ACRA1001_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASN A 319 ASP A 441 TRP A 551 ASP A 553 ARG A 613 HIS A 709	None EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-4.0A)	1.09A	3welA-5jouA: 34.7	3welA-5jouA: 25.54
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.	3WEL_A_ACRA1001_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 12	ASP A 441 TRP A 551 ASP A 553 ARG A 613 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.39A	3welA-5jouA: 34.7	3welA-5jouA: 25.54
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.	3WEM_A_ACRA1001_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASN A 319 ASP A 441 ASP A 553 ARG A 613 HIS A 709	None EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-4.0A)	1.13A	3wemA-5jouA: 34.4	3wemA-5jouA: 25.54
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.	3WEM_A_ACRA1001_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASP A 441 ASP A 553 ARG A 613 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.46A	3wemA-5jouA: 34.4	3wemA-5jouA: 25.54
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.	3WEN_A_ACRA1001_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASN A 319 ASP A 441 TRP A 551 ASP A 553 ARG A 613 HIS A 709	None EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-4.0A)	1.05A	3wenA-5jouA: 34.4	3wenA-5jouA: 25.54
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.	3WEN_A_ACRA1001_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 12	ASP A 441 TRP A 551 ASP A 553 ARG A 613 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.45A	3wenA-5jouA: 34.4	3wenA-5jouA: 25.54
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.	3WEO_A_ACRA1001_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASN A 319 ASP A 441 TRP A 551 ASP A 553 ARG A 613 HIS A 709	None EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-4.0A)	1.08A	3weoA-5jouA: 36.7	3weoA-5jouA: 25.54
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.	3WEO_A_ACRA1001_1 (ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 12	ASP A 441 TRP A 551 ASP A 553 ARG A 613 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.39A	3weoA-5jouA: 36.7	3weoA-5jouA: 25.54
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.	4D33_A_ACTA860_0 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 5	GLY A 349 ILE A 252 TRP A 339 VAL A 298	None	0.99A	4d33A-5jouA: undetectable	4d33A-5jouA: 18.14
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.	4D33_B_ACTB860_0 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 5	GLY A 349 ILE A 252 TRP A 339 VAL A 298	None	0.97A	4d33B-5jouA: undetectable	4d33B-5jouA: 18.14
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.	4D39_B_ACTB860_0 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 6	GLY A 349 ILE A 252 TRP A 339 VAL A 298	None	0.97A	4d39B-5jouA: undetectable	4d39B-5jouA: 18.14
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.	4EJG_D_NCTD501_1 (CYTOCHROME P450 2A13)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 6	PHE A 169 ASN A 647 ALA A 649 THR A 758	None	0.99A	4ejgD-5jouA: undetectable	4ejgD-5jouA: 19.44
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.	4KCN_A_ACTA803_0 (NITRIC OXIDE SYNTHASE, BRAIN)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 6	GLY A 349 ILE A 252 TRP A 339 VAL A 298	None	0.95A	4kcnA-5jouA: undetectable	4kcnA-5jouA: 17.21
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.	4M11_C_MXMC606_2 (PROSTAGLANDIN G/H SYNTHASE 2)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	3 / 3	LEU A 394 ARG A 392 MET A 751	None	0.80A	4m11C-5jouA: undetectable	4m11C-5jouA: 19.77
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.	4PCU_A_SAMA603_0 (CYSTATHIONINE BETA-SYNTHASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 7	GLN A 620 PRO A 399 THR A 395 ILE A  75	None	1.04A	4pcuA-5jouA: 2.9	4pcuA-5jouA: 20.66
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.	4UYM_B_VORB590_1 (14-ALPHA STEROL DEMETHYLASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 7	TYR A 415 ALA A 708 LEU A 435 PHE A 408	None	1.07A	4uymB-5jouA: undetectable	4uymB-5jouA: 18.95
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.	4X5I_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	3 / 3	ASP A 167 ARG A 823 ARG A 799	None	0.89A	4x5iA-5jouA: undetectable	4x5iA-5jouA: 10.55
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.	5EAJ_B_FOLB201_1 (DIHYDROFOLATE REDUCTASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	3 / 3	ASP A 167 ARG A 823 ARG A 799	None	0.97A	5eajB-5jouA: undetectable	5eajB-5jouA: 10.43
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.	5IEF_A_NBVA1005_1 (NEUTRAL ALPHA-GLUCOSIDASE AB)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 12	TRP A 442 ASP A 441 TRP A 551 ASP A 553 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-3.7A) EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.83A	5iefA-5jouA: 35.2	5iefA-5jouA: 25.97
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.	5IEF_A_NBVA1005_2 (NEUTRAL ALPHA-GLUCOSIDASE AB)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 4	ARG A 613 TRP A 627 ASP A 659 ARG A 707	EDO  A1008 (-4.6A) None None None	0.82A	5iefA-5jouA: 35.2	5iefA-5jouA: 25.97
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.	5IGJ_A_CTYA402_1 (MACROLIDE 2'-PHOSPHOTRANSFERAS E)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ILE A 198 GLU A 100 ALA A 103 VAL A 112 GLY A 119	None EDO  A1007 ( 4.9A) None None None	1.05A	5igjA-5jouA: 1.1	5igjA-5jouA: 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.	5IM2_A_BEZA401_0 (TWIN-ARGININE TRANSLOCATION PATHWAY SIGNAL)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	PHE A 290 VAL A 307 ILE A 280 LEU A 350 VAL A 300	None	1.27A	5im2A-5jouA: undetectable	5im2A-5jouA: 17.90
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.	5NN6_A_MIGA1013_1 (LYSOSOMAL ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	TRP A 442 ASP A 441 TRP A 482 PHE A 663 HIS A 709	EDO  A1008 (-3.7A) EDO  A1008 (-2.8A) None EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	1.09A	5nn6A-5jouA: 36.7	5nn6A-5jouA: 24.81
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.	5NN6_A_MIGA1013_1 (LYSOSOMAL ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	8 / 12	TRP A 442 ASP A 441 TRP A 551 ASP A 553 TRP A 627 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-3.7A) EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.79A	5nn6A-5jouA: 36.7	5nn6A-5jouA: 24.81
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.	5NN8_A_ACRA1015_1 (LYSOSOMAL ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 441 TRP A 482 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.88A	5nn8A-5jouA: 40.8	5nn8A-5jouA: 24.81
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.	5NN8_A_ACRA1015_1 (LYSOSOMAL ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 12	ASP A 441 TRP A 551 ASP A 553 ARG A 613 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.46A	5nn8A-5jouA: 40.8	5nn8A-5jouA: 24.81
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.	5NUJ_A_Z80A201_1 (BETA-LACTOGLOBULIN)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 8	PHE A 812 LEU A 835 ILE A 843 MET A 741	None	0.76A	5nujA-5jouA: 0.4	5nujA-5jouA: 5.71
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.	5QGT_A_ACTA301_0 (PEROXISOMAL COENZYME A DIPHOSPHATASE NUDT7)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	3 / 3	VAL A 559 TYR A 502 GLN A 504	None	0.75A	5qgtA-5jouA: undetectable	5qgtA-5jouA: 12.77
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.	5UMD_A_YMZA3801_1 (60S RIBOSOMAL PROTEIN L28 28S RIBOSOMAL RNA 60S RIBOSOMAL PROTEIN L4)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 6	ASN A 585 ALA A 586 PRO A 188 TYR A 203	None	1.20A	5umd2-5jouA: undetectable 5umdF-5jouA: undetectable	5umd2-5jouA: 6.16 5umdF-5jouA: 7.05
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_ACRA1401_1 (GLYCOSIDE HYDROLASE FAMILY 31 ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 10	TRP A 551 ASP A 553 ARG A 613 TRP A 627 ASP A 630 PHE A 663 HIS A 709	None EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.46A	5x7pA-5jouA: 22.1	5x7pA-5jouA: 22.51
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_ACRA1401_1 (GLYCOSIDE HYDROLASE FAMILY 31 ALPHA-GLUCOSIDASE)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 10	TRP A 551 TRP A 627 TRP A 312 PHE A 663 HIS A 709	None None None EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.90A	5x7pA-5jouA: 22.1	5x7pA-5jouA: 22.51
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.	5XV7_A_EMHA705_1 (SERINE-ARGININE (SR) PROTEIN KINASE 1)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	LEU A 350 GLY A 349 VAL A 307 LEU A 335 ALA A 166	None	0.97A	5xv7A-5jouA: undetectable	5xv7A-5jouA: 6.27
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.	5Y2T_B_8LXB501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	LEU A 335 ILE A 337 CYH A 348 ILE A 260 LEU A 263	None	1.13A	5y2tB-5jouA: undetectable	5y2tB-5jouA: undetectable
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.	5ZSF_A_6T0A910_0 (TOLL-LIKE RECEPTOR 7)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	4 / 7	THR A 109 LEU A 106 ILE A  94 THR A  93	None	0.99A	5zsfA-5jouA: undetectable 5zsfB-5jouA: 0.0	5zsfA-5jouA: 6.08 5zsfB-5jouA: 6.08
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.	6C9X_A_VOGA701_0 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 553 ARG A 613 TRP A 627 PHE A 663 HIS A 709	EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.31A	6c9xA-5jouA: 11.2	6c9xA-5jouA: 23.16
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.	6C9X_B_VOGB701_0 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 553 ARG A 613 TRP A 627 PHE A 663 HIS A 709	EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.33A	6c9xB-5jouA: 33.6	6c9xB-5jouA: 23.16
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.	6C9Z_A_VOGA701_0 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	ASP A 553 ARG A 613 TRP A 627 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.38A	6c9zA-5jouA: 32.1	6c9zA-5jouA: 23.16
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.	6C9Z_A_VOGA701_0 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	TRP A 442 ASP A 553 ARG A 613 TRP A 627 ASP A 630	EDO  A1008 (-3.7A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-3.0A)	1.39A	6c9zA-5jouA: 32.1	6c9zA-5jouA: 23.16
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.	6C9Z_B_VOGB701_0 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 553 ARG A 613 TRP A 627 PHE A 663 HIS A 709	EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.38A	6c9zB-5jouA: 33.3	6c9zB-5jouA: 23.16
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.	6CA1_A_MIGA701_1 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	8 / 12	TRP A 442 ASP A 441 ASP A 553 ARG A 613 TRP A 627 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-3.7A) EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.75A	6ca1A-5jouA: 37.0	6ca1A-5jouA: 7.16
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.	6CA1_A_MIGA701_1 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	TRP A 442 ASP A 441 TRP A 551 ASP A 553 PHE A 663 HIS A 709	EDO  A1008 (-3.7A) EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	1.14A	6ca1A-5jouA: 37.0	6ca1A-5jouA: 7.16
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.	6CA1_B_MIGB701_1 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	8 / 12	TRP A 442 ASP A 441 ASP A 553 ARG A 613 TRP A 627 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-3.7A) EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.74A	6ca1B-5jouA: 10.2	6ca1B-5jouA: 7.16
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.	6CA1_B_MIGB701_1 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	6 / 12	TRP A 442 ASP A 441 TRP A 551 ASP A 553 PHE A 663 HIS A 709	EDO  A1008 (-3.7A) EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	1.13A	6ca1B-5jouA: 10.2	6ca1B-5jouA: 7.16
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.	6CA3_A_MIGA701_1 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 12	ASP A 441 ASP A 553 ARG A 613 TRP A 627 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.36A	6ca3A-5jouA: 33.4	6ca3A-5jouA: 7.16
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.	6CA3_A_MIGA701_1 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 441 TRP A 551 ASP A 553 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.94A	6ca3A-5jouA: 33.4	6ca3A-5jouA: 7.16
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.	6CA3_B_MIGB701_1 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	7 / 12	ASP A 441 ASP A 553 ARG A 613 TRP A 627 ASP A 630 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) EDO  A1008 (-2.7A) EDO  A1008 (-4.6A) None EDO  A1008 (-3.0A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.36A	6ca3B-5jouA: 32.2	6ca3B-5jouA: 7.16
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.	6CA3_B_MIGB701_1 (GLYCOSYL HYDROLASE, FAMILY 31)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	ASP A 441 TRP A 551 ASP A 553 PHE A 663 HIS A 709	EDO  A1008 (-2.8A) None EDO  A1008 (-2.7A) EDO  A1008 (-4.3A) EDO  A1008 (-4.0A)	0.94A	6ca3B-5jouA: 32.2	6ca3B-5jouA: 7.16
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.	6DRX_A_H8GA1201_0 (5HT2B RECEPTOR, BRIL CHIMERA)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 12	TRP A 753 SER A 623 THR A 624 ALA A 592 TYR A 882	None	1.45A	6drxA-5jouA: undetectable	6drxA-5jouA: 15.92
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.	6G2P_B_TRPB502_0 (FLAVIN-DEPENDENT L-TRYPTOPHAN OXIDASE VIOA)	5jou	ALPHA-XYLOSIDASE BOGH31A (Bacteroides ovatus)	5 / 10	TYR A 734 ALA A 701 LEU A 835 TYR A 813 VAL A 788	None	1.46A	6g2pB-5jouA: undetectable	6g2pB-5jouA: 17.24