SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ahi'

	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.	1ERR_B_RALB600_2 (ESTROGEN RECEPTOR)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 6	LEU A 157 ASP A 182 MET A  93 HIS A  64	HTL  A 827 (-3.9A) MG  A 826 ( 2.8A) None HTL  A 827 (-4.3A)	1.24A	1errB-3ahiA: undetectable	1errB-3ahiA: 15.10
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.	1I7Z_A_COCA301_1 (CHIMERA OF IG KAPPA CHAIN: HUMAN CONSTANT REGION AND MOUSE VARIABLE REGION)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 8	LEU A 157 LEU A 161 GLU A 186 TRP A 194	HTL  A 827 (-3.9A) None None None	1.11A	1i7zA-3ahiA: undetectable	1i7zA-3ahiA: 13.22
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.	1K2T_B_H4BB2760_1 (NITRIC-OXIDE SYNTHASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.28A	1k2tA-3ahiA: undetectable 1k2tB-3ahiA: undetectable	1k2tA-3ahiA: 19.24 1k2tB-3ahiA: 19.24
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.	1LHU_A_ESTA301_1 (SEX HORMONE-BINDING GLOBULIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 12	SER A 499 GLY A 496 LEU A 415 ILE A 432 LEU A 443	None	1.33A	1lhuA-3ahiA: undetectable	1lhuA-3ahiA: 12.50
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.	1M00_A_H4BA760_1 (NITRIC-OXIDE SYNTHASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.28A	1m00A-3ahiA: undetectable 1m00B-3ahiA: undetectable	1m00A-3ahiA: 19.24 1m00B-3ahiA: 19.24
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.	1M00_B_H4BB1760_1 (NITRIC-OXIDE SYNTHASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.22A	1m00A-3ahiA: undetectable 1m00B-3ahiA: undetectable	1m00A-3ahiA: 19.24 1m00B-3ahiA: 19.24
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.	1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSP HATE DEHYDROGENASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 10	SER A 534 SER A 533 ASN A 596 GLY A 380 GLU A 487	None	1.30A	1mehA-3ahiA: undetectable	1mehA-3ahiA: 21.06
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.	1MX1_D_THAD4_2 (LIVER CARBOXYLESTERASE I)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	PHE A 296 LEU A  74 MET A  93	None	0.83A	1mx1D-3ahiA: 2.5	1mx1D-3ahiA: 21.02
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.	1NT6_A_DVAA6_0 (GRAMICIDIN C)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	ALA A 645 VAL A 671 TRP A 628	None	0.89A	1nt6A-3ahiA: undetectable	1nt6A-3ahiA: 2.37
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.	1NT6_B_DVAB6_0 (GRAMICIDIN C)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	ALA A 645 VAL A 671 TRP A 628	None	0.89A	1nt6B-3ahiA: undetectable	1nt6B-3ahiA: 2.37
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.	1OM4_A_H4BA760_1 (NITRIC-OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	1om4A-3ahiA: 0.3 1om4B-3ahiA: undetectable	1om4A-3ahiA: 18.65 1om4B-3ahiA: 18.65
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.	1ONI_B_BEZB504_0 (14.5 KDA TRANSLATIONAL INHIBITOR PROTEIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	ILE A 308 ALA A 319 ILE A  37 PRO A 323	None	0.93A	1oniB-3ahiA: undetectable 1oniC-3ahiA: undetectable	1oniB-3ahiA: 11.78 1oniC-3ahiA: 11.78
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.	1QLT_A_ACTA601_0 (VANILLYL-ALCOHOL OXIDASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	TYR A 755 PHE A 780 ILE A 795 ARG A 754	EDO  A 836 ( 4.7A) EDO  A 836 ( 3.9A) None None	1.48A	1qltA-3ahiA: 2.5	1qltA-3ahiA: 22.08
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.	1QLT_B_ACTB601_0 (VANILLYL-ALCOHOL OXIDASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	TYR A 755 PHE A 780 ILE A 795 ARG A 754	EDO  A 836 ( 4.7A) EDO  A 836 ( 3.9A) None None	1.48A	1qltB-3ahiA: 2.4	1qltB-3ahiA: 22.08
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.	1QVU_A_PRLA196_0 (TRANSCRIPTIONAL REGULATOR QACR)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 6	LEU A 621 GLU A 620 TRP A 628 THR A 652	None	1.25A	1qvuA-3ahiA: undetectable	1qvuA-3ahiA: 11.94
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.	1VAO_A_ACTA601_0 (VANILLYL-ALCOHOL OXIDASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	TYR A 755 PHE A 780 ILE A 795 ARG A 754	EDO  A 836 ( 4.7A) EDO  A 836 ( 3.9A) None None	1.47A	1vaoA-3ahiA: 1.0	1vaoA-3ahiA: 21.84
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.	1VAO_B_ACTB601_0 (VANILLYL-ALCOHOL OXIDASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	TYR A 755 PHE A 780 ILE A 795 ARG A 754	EDO  A 836 ( 4.7A) EDO  A 836 ( 3.9A) None None	1.47A	1vaoB-3ahiA: 1.0	1vaoB-3ahiA: 21.84
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.	1VPT_A_SAMA400_1 (VP39)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	ASP A 753 ARG A 781 ASP A 745	None	0.94A	1vptA-3ahiA: undetectable	1vptA-3ahiA: 17.18
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.	1X1A_A_SAMA4264_0 (CRTF-RELATED PROTEIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 12	HIS A 142 ALA A 144 GLY A  94 GLY A 154 ASP A 182	None None None None MG  A 826 ( 2.8A)	1.14A	1x1aA-3ahiA: 2.2	1x1aA-3ahiA: 18.82
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.	1ZZQ_B_H4BB761_1 (NITRIC-OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.24A	1zzqA-3ahiA: undetectable 1zzqB-3ahiA: undetectable	1zzqA-3ahiA: 19.13 1zzqB-3ahiA: 19.13
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.	2AOX_A_THAA400_1 (HISTAMINE N-METHYLTRANSFERASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 8	PHE A 133 TYR A  41 TRP A  65 TRP A 340	None	1.06A	2aoxA-3ahiA: undetectable	2aoxA-3ahiA: 17.24
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.	2BM9_A_SAMA301_1 (CEPHALOSPORIN HYDROXYLASE CMCI)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	LYS A 670 ASP A 702 ASN A 637	EDO  A 830 (-3.4A) EDO  A 829 (-3.2A) EDO  A 830 ( 3.7A)	1.05A	2bm9A-3ahiA: 2.2	2bm9A-3ahiA: 14.64
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.	2JFA_A_RALA600_2 (ESTROGEN RECEPTOR)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	LEU A 157 ASP A 182 MET A  93 HIS A  64	HTL  A 827 (-3.9A) MG  A 826 ( 2.8A) None HTL  A 827 (-4.3A)	1.16A	2jfaA-3ahiA: undetectable	2jfaA-3ahiA: 16.92
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.	2Q63_A_1UNA1001_4 (PROTEASE RETROPEPSIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	ASP A 790 ASN A 791 THR A 799	None	0.76A	2q63B-3ahiA: undetectable	2q63B-3ahiA: 8.75
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.	2QE6_B_SAMB400_1 (UNCHARACTERIZED PROTEIN TFU_2867)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	ASN A 441 ARG A 442 ASP A 547	None	0.99A	2qe6B-3ahiA: undetectable	2qe6B-3ahiA: 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.	2QX4_B_ML1B233_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	GLY A 102 THR A 147 PHE A 129 PHE A 130	None	1.02A	2qx4A-3ahiA: 3.5 2qx4B-3ahiA: 3.6	2qx4A-3ahiA: 13.02 2qx4B-3ahiA: 13.02
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.	2QXS_A_RALA600_2 (ESTROGEN RECEPTOR)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	LEU A 157 ASP A 182 MET A  93 HIS A  64	HTL  A 827 (-3.9A) MG  A 826 ( 2.8A) None HTL  A 827 (-4.3A)	1.23A	2qxsA-3ahiA: undetectable	2qxsA-3ahiA: 15.08
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.	2QXS_B_RALB600_2 (ESTROGEN RECEPTOR)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	LEU A 157 ASP A 182 MET A  93 HIS A  64	HTL  A 827 (-3.9A) MG  A 826 ( 2.8A) None HTL  A 827 (-4.3A)	1.22A	2qxsB-3ahiA: undetectable	2qxsB-3ahiA: 15.08
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.	2UXP_B_CLMB1211_0 (HTH-TYPE TRANSCRIPTIONAL REGULATOR TTGR)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 11	HIS A 152 ALA A 488 MET A 169 VAL A 176 GLY A 484	None	1.24A	2uxpB-3ahiA: undetectable	2uxpB-3ahiA: 14.49
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.	2X7H_A_PFNA1375_1 (ZINC-BINDING ALCOHOL DEHYDROGENASE DOMAIN-CONTAINING PROTEIN 2)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	SER A 711 PHE A 577 VAL A 539 TYR A 712	None	1.31A	2x7hA-3ahiA: undetectable	2x7hA-3ahiA: 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.	2X7H_B_PFNB1372_1 (ZINC-BINDING ALCOHOL DEHYDROGENASE DOMAIN-CONTAINING PROTEIN 2)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	SER A 711 PHE A 577 VAL A 539 TYR A 712	None	1.30A	2x7hB-3ahiA: undetectable	2x7hB-3ahiA: 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.	2Y7W_B_SALB1300_1 (LYSR-TYPE REGULATORY PROTEIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 10	THR A 298 PHE A 247 GLY A 250 HIS A 260 ILE A 259	None	1.21A	2y7wB-3ahiA: 0.3	2y7wB-3ahiA: 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.	3B3M_A_H4BA760_1 (NITRIC-OXIDE SYNTHASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	3b3mA-3ahiA: 0.5 3b3mB-3ahiA: undetectable	3b3mA-3ahiA: 18.65 3b3mB-3ahiA: 18.65
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.	3B3M_B_H4BB760_1 (NITRIC-OXIDE SYNTHASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.30A	3b3mA-3ahiA: 0.5 3b3mB-3ahiA: undetectable	3b3mA-3ahiA: 18.65 3b3mB-3ahiA: 18.65
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.	3B3N_A_H4BA760_1 (NITRIC-OXIDE SYNTHASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.26A	3b3nA-3ahiA: undetectable 3b3nB-3ahiA: undetectable	3b3nA-3ahiA: 18.65 3b3nB-3ahiA: 18.65
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.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 6	ILE A 295 TYR A 242 ILE A 180 HIS A 213	None None None HTL  A 827 ( 4.3A)	1.05A	3eteA-3ahiA: undetectable 3eteE-3ahiA: undetectable	3eteA-3ahiA: 21.10 3eteE-3ahiA: 21.10
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	ILE A 295 TYR A 242 ILE A 180 HIS A 213	None None None HTL  A 827 ( 4.3A)	1.04A	3eteB-3ahiA: undetectable 3eteC-3ahiA: undetectable	3eteB-3ahiA: 21.10 3eteC-3ahiA: 21.10
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.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	ILE A 180 HIS A 213 ILE A 295 TYR A 242	None HTL  A 827 ( 4.3A) None None	1.06A	3eteD-3ahiA: undetectable 3eteF-3ahiA: undetectable	3eteD-3ahiA: 21.10 3eteF-3ahiA: 21.10
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.	3HCN_A_CHDA3_0 (FERROCHELATASE, MITOCHONDRIAL)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	LEU A 677 ARG A 717 PRO A 556 GLY A 733	None	1.08A	3hcnA-3ahiA: 2.1	3hcnA-3ahiA: 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.	3HSP_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.28A	3hspA-3ahiA: undetectable 3hspB-3ahiA: undetectable	3hspA-3ahiA: 18.65 3hspB-3ahiA: 18.65
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.	3JT6_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.26A	3jt6A-3ahiA: undetectable 3jt6B-3ahiA: undetectable	3jt6A-3ahiA: 18.65 3jt6B-3ahiA: 18.65
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.	3JT7_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.28A	3jt7A-3ahiA: undetectable 3jt7B-3ahiA: undetectable	3jt7A-3ahiA: 18.65 3jt7B-3ahiA: 18.65
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.	3JT8_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.33A	3jt8A-3ahiA: undetectable 3jt8B-3ahiA: 0.3	3jt8A-3ahiA: 18.65 3jt8B-3ahiA: 18.65
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.	3JWS_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	3jwsA-3ahiA: undetectable 3jwsB-3ahiA: undetectable	3jwsA-3ahiA: 18.53 3jwsB-3ahiA: 18.53
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.	3JWU_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.28A	3jwuA-3ahiA: undetectable 3jwuB-3ahiA: undetectable	3jwuA-3ahiA: 18.53 3jwuB-3ahiA: 18.53
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.	3JWU_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.28A	3jwuA-3ahiA: undetectable 3jwuB-3ahiA: undetectable	3jwuA-3ahiA: 18.53 3jwuB-3ahiA: 18.53
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.	3N62_B_ACTB860_0 (NITRIC OXIDE SYNTHASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	GLY A 484 TRP A 498 VAL A 535	None	0.70A	3n62B-3ahiA: undetectable	3n62B-3ahiA: 18.88
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.	3N65_B_ACTB860_0 (NITRIC OXIDE SYNTHASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	GLY A 484 TRP A 498 VAL A 535	None	0.69A	3n65B-3ahiA: undetectable	3n65B-3ahiA: 19.20
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.	3N66_B_ACTB860_0 (NITRIC OXIDE SYNTHASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	GLY A 484 TRP A 498 VAL A 535	None	0.70A	3n66B-3ahiA: 0.5	3n66B-3ahiA: 19.20
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.	3NLK_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.26A	3nlkA-3ahiA: undetectable 3nlkB-3ahiA: undetectable	3nlkA-3ahiA: 18.53 3nlkB-3ahiA: 18.53
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.	3NLM_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.25A	3nlmA-3ahiA: undetectable 3nlmB-3ahiA: undetectable	3nlmA-3ahiA: 18.65 3nlmB-3ahiA: 18.65
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.	3NLO_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.27A	3nloA-3ahiA: undetectable 3nloB-3ahiA: undetectable	3nloA-3ahiA: 18.53 3nloB-3ahiA: 18.53
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.	3NLV_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	3nlvA-3ahiA: 0.3 3nlvB-3ahiA: undetectable	3nlvA-3ahiA: 18.65 3nlvB-3ahiA: 18.65
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.	3NLX_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.25A	3nlxA-3ahiA: undetectable 3nlxB-3ahiA: undetectable	3nlxA-3ahiA: 18.65 3nlxB-3ahiA: 18.65
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.	3NLX_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.26A	3nlxA-3ahiA: undetectable 3nlxB-3ahiA: undetectable	3nlxA-3ahiA: 18.65 3nlxB-3ahiA: 18.65
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.	3NLY_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 8	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.27A	3nlyA-3ahiA: undetectable 3nlyB-3ahiA: undetectable	3nlyA-3ahiA: 18.65 3nlyB-3ahiA: 18.65
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.	3NLZ_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.25A	3nlzA-3ahiA: undetectable 3nlzB-3ahiA: undetectable	3nlzA-3ahiA: 18.65 3nlzB-3ahiA: 18.65
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.	3NM0_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.28A	3nm0A-3ahiA: undetectable 3nm0B-3ahiA: undetectable	3nm0A-3ahiA: 18.65 3nm0B-3ahiA: 18.65
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.	3NMU_F_SAMF228_0 (FIBRILLARIN-LIKE RRNA/TRNA 2'-O-METHYLTRANSFERA SE NOP5/NOP56 RELATED PROTEIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 12	GLU A 502 GLY A 648 SER A 711 ALA A 708 ASP A 649	None	1.29A	3nmuA-3ahiA: undetectable 3nmuF-3ahiA: undetectable	3nmuA-3ahiA: 19.27 3nmuF-3ahiA: 14.63
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.	3NNY_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.22A	3nnyA-3ahiA: undetectable 3nnyB-3ahiA: 0.2	3nnyA-3ahiA: 18.65 3nnyB-3ahiA: 18.65
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.	3NNZ_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	3nnzA-3ahiA: undetectable 3nnzB-3ahiA: undetectable	3nnzA-3ahiA: 18.65 3nnzB-3ahiA: 18.65
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.	3OKX_B_SAMB201_0 (YAEB-LIKE PROTEIN RPA0152)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	LYS A 605 ARG A 413 LYS A 452	None None EDO  A 837 (-2.6A)	1.45A	3okxA-3ahiA: undetectable	3okxA-3ahiA: 10.15
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.	3P4W_D_DSFD319_1 (GLR4197 PROTEIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 10	ILE A 432 ILE A 497 TYR A 418 ILE A 422 ILE A 423	None	0.90A	3p4wD-3ahiA: undetectable	3p4wD-3ahiA: 16.67
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.	3P4W_E_DSFE319_1 (GLR4197 PROTEIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 10	ILE A 432 ILE A 497 TYR A 418 ILE A 422 ILE A 423	None	0.92A	3p4wE-3ahiA: undetectable	3p4wE-3ahiA: 16.67
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.	3PNE_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.26A	3pneA-3ahiA: undetectable 3pneB-3ahiA: undetectable	3pneA-3ahiA: 18.65 3pneB-3ahiA: 18.65
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.	3PNF_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.26A	3pnfA-3ahiA: undetectable 3pnfB-3ahiA: undetectable	3pnfA-3ahiA: 18.65 3pnfB-3ahiA: 18.65
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.	3PNF_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.26A	3pnfA-3ahiA: undetectable 3pnfB-3ahiA: undetectable	3pnfA-3ahiA: 18.65 3pnfB-3ahiA: 18.65
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.	3PNG_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.24A	3pngA-3ahiA: undetectable 3pngB-3ahiA: undetectable	3pngA-3ahiA: 18.65 3pngB-3ahiA: 18.65
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.	3PNG_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.26A	3pngA-3ahiA: undetectable 3pngB-3ahiA: undetectable	3pngA-3ahiA: 18.65 3pngB-3ahiA: 18.65
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.	3RC0_A_SAMA484_0 (N-LYSINE METHYLTRANSFERASE SETD6)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 11	GLY A 216 TYR A 217 ALA A 249 LEU A  71 PHE A 296	None	1.24A	3rc0A-3ahiA: undetectable	3rc0A-3ahiA: 19.88
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.	3RQL_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.25A	3rqlA-3ahiA: 0.5 3rqlB-3ahiA: undetectable	3rqlA-3ahiA: 18.65 3rqlB-3ahiA: 18.65
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.	3RQM_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.26A	3rqmA-3ahiA: undetectable 3rqmB-3ahiA: undetectable	3rqmA-3ahiA: 18.65 3rqmB-3ahiA: 18.65
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.	3RQM_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.28A	3rqmA-3ahiA: undetectable 3rqmB-3ahiA: undetectable	3rqmA-3ahiA: 18.65 3rqmB-3ahiA: 18.65
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.	3RQN_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.25A	3rqnA-3ahiA: undetectable 3rqnB-3ahiA: undetectable	3rqnA-3ahiA: 18.65 3rqnB-3ahiA: 18.65
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.	3RQN_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.26A	3rqnA-3ahiA: undetectable 3rqnB-3ahiA: undetectable	3rqnA-3ahiA: 18.65 3rqnB-3ahiA: 18.65
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.	3SUE_B_SUEB1201_1 (NS3 PROTEASE, NS4A PROTEIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 12	GLY A 158 GLY A 484 SER A 162 ALA A 164 ALA A 167	None	1.08A	3sueB-3ahiA: undetectable	3sueB-3ahiA: 13.55
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.	3SUF_C_SUEC1201_1 (NS3 PROTEASE, NS4A PROTEIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 11	GLY A 158 GLY A 484 SER A 162 ALA A 164 ALA A 167	None	1.17A	3sufC-3ahiA: undetectable	3sufC-3ahiA: 13.31
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_D_9PLD1_1 (CYTOCHROME P450 2A13)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 8	PHE A 729 ALA A 645 PHE A 707 ALA A 625	None	0.93A	3t3sD-3ahiA: undetectable	3t3sD-3ahiA: 19.39
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.	3T8N_D_EDTD135_0 (STEROID DELTA-ISOMERASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 11	PRO A 202 THR A 470 GLY A 471 ARG A 431 ASP A 285	None	1.46A	3t8nD-3ahiA: undetectable 3t8nF-3ahiA: undetectable	3t8nD-3ahiA: 11.04 3t8nF-3ahiA: 11.04
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.	3TYN_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	3tynA-3ahiA: undetectable 3tynB-3ahiA: undetectable	3tynA-3ahiA: 18.65 3tynB-3ahiA: 18.65
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.	3UCB_B_017B202_1 (PROTEASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 194 PRO A 210 GLY A  94 PRO A  95	None None None HTL  A 827 ( 4.7A)	1.24A	3ucbB-3ahiA: undetectable	3ucbB-3ahiA: 8.64
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.	3UFO_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	3ufoA-3ahiA: undetectable 3ufoB-3ahiA: undetectable	3ufoA-3ahiA: 18.65 3ufoB-3ahiA: 18.65
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.	3UFS_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.31A	3ufsA-3ahiA: undetectable 3ufsB-3ahiA: undetectable	3ufsA-3ahiA: 18.65 3ufsB-3ahiA: 18.65
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.	3UFU_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.27A	3ufuA-3ahiA: undetectable 3ufuB-3ahiA: undetectable	3ufuA-3ahiA: 18.65 3ufuB-3ahiA: 18.65
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.	3V4T_E_ACTE503_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	GLN A 546 THR A 740 ASN A 549	None	0.81A	3v4tE-3ahiA: 1.6	3v4tE-3ahiA: 20.28
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.	3V4T_H_ACTH502_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	SER A 739 GLY A 550 GLN A 554	None	0.57A	3v4tH-3ahiA: 1.4	3v4tH-3ahiA: 20.28
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.	3ZOS_A_0LIA1004_1 (EPITHELIAL DISCOIDIN DOMAIN-CONTAINING RECEPTOR 1)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 11	ALA A 327 LEU A 337 GLY A  38 VAL A 322 LEU A  61	None	0.88A	3zosA-3ahiA: undetectable 3zosB-3ahiA: undetectable	3zosA-3ahiA: 15.91 3zosB-3ahiA: 15.91
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.	4A97_A_ZPCA1318_2 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	PHE A 504 TYR A 501 ASN A 549 GLU A 479	None	1.11A	4a97E-3ahiA: undetectable	4a97E-3ahiA: 16.14
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.	4A97_I_ZPCI1318_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	PHE A 504 TYR A 501 ASN A 549 GLU A 479	None	1.12A	4a97H-3ahiA: undetectable	4a97H-3ahiA: 16.14
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.	4A97_J_ZPCJ1318_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 8	PHE A 504 TYR A 501 ASN A 549 GLU A 479	None	1.08A	4a97I-3ahiA: undetectable	4a97I-3ahiA: 16.14
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.	4AE1_B_NCAB1536_0 (DIPHTHERIA TOXIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	HIS A 152 GLY A  94 TYR A 159 GLU A 156	None	1.46A	4ae1B-3ahiA: undetectable	4ae1B-3ahiA: 20.96
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.	4CAM_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	4camA-3ahiA: undetectable 4camB-3ahiA: 0.3	4camA-3ahiA: 18.65 4camB-3ahiA: 18.65
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.	4CAM_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.27A	4camA-3ahiA: undetectable 4camB-3ahiA: 0.3	4camA-3ahiA: 18.65 4camB-3ahiA: 18.65
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.	4CAN_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.32A	4canA-3ahiA: undetectable 4canB-3ahiA: 0.5	4canA-3ahiA: 18.65 4canB-3ahiA: 18.65
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.	4CAN_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.32A	4canA-3ahiA: undetectable 4canB-3ahiA: 0.5	4canA-3ahiA: 18.65 4canB-3ahiA: 18.65
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.	4CAO_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.30A	4caoA-3ahiA: undetectable 4caoB-3ahiA: 0.3	4caoA-3ahiA: 18.65 4caoB-3ahiA: 18.65
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.	4CAP_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.21A	4capA-3ahiA: undetectable 4capB-3ahiA: undetectable	4capA-3ahiA: 18.65 4capB-3ahiA: 18.65
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.	4CAQ_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	4caqA-3ahiA: undetectable 4caqB-3ahiA: undetectable	4caqA-3ahiA: 18.65 4caqB-3ahiA: 18.65
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.	4CDT_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.32A	4cdtA-3ahiA: undetectable 4cdtB-3ahiA: 0.3	4cdtA-3ahiA: 18.65 4cdtB-3ahiA: 18.65
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.	4CTV_B_H4BB1720_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.32A	4ctvA-3ahiA: undetectable 4ctvB-3ahiA: undetectable	4ctvA-3ahiA: 18.65 4ctvB-3ahiA: 18.65
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.	4CTW_A_H4BA1718_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.23A	4ctwA-3ahiA: undetectable 4ctwB-3ahiA: undetectable	4ctwA-3ahiA: 18.65 4ctwB-3ahiA: 18.65
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.	4CTX_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.26A	4ctxA-3ahiA: undetectable 4ctxB-3ahiA: undetectable	4ctxA-3ahiA: 18.65 4ctxB-3ahiA: 18.65
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.	4CX5_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.26A	4cx5A-3ahiA: undetectable 4cx5B-3ahiA: undetectable	4cx5A-3ahiA: 18.65 4cx5B-3ahiA: 18.65
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.	4CX5_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.26A	4cx5A-3ahiA: undetectable 4cx5B-3ahiA: undetectable	4cx5A-3ahiA: 18.65 4cx5B-3ahiA: 18.65
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.	4D2Y_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.26A	4d2yA-3ahiA: undetectable 4d2yB-3ahiA: undetectable	4d2yA-3ahiA: 18.65 4d2yB-3ahiA: 18.65
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.	4D2Z_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	4d2zA-3ahiA: undetectable 4d2zB-3ahiA: undetectable	4d2zA-3ahiA: 18.65 4d2zB-3ahiA: 18.65
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.	4D2Z_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.25A	4d2zA-3ahiA: undetectable 4d2zB-3ahiA: undetectable	4d2zA-3ahiA: 18.65 4d2zB-3ahiA: 18.65
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.	4D3B_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.26A	4d3bA-3ahiA: 0.6 4d3bB-3ahiA: undetectable	4d3bA-3ahiA: 18.65 4d3bB-3ahiA: 18.65
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.	4D3B_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.26A	4d3bA-3ahiA: 0.6 4d3bB-3ahiA: undetectable	4d3bA-3ahiA: 18.65 4d3bB-3ahiA: 18.65
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.	4DO3_A_0LAA602_1 (FATTY-ACID AMIDE HYDROLASE 1)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	LEU A 294 LEU A  74 THR A 298 TRP A 302	None	1.42A	4do3A-3ahiA: undetectable	4do3A-3ahiA: 22.54
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.	4FVW_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.26A	4fvwA-3ahiA: undetectable 4fvwB-3ahiA: undetectable	4fvwA-3ahiA: 18.65 4fvwB-3ahiA: 18.65
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.	4FW0_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.28A	4fw0A-3ahiA: undetectable 4fw0B-3ahiA: undetectable	4fw0A-3ahiA: 18.65 4fw0B-3ahiA: 18.65
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.	4FW0_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.32A	4fw0A-3ahiA: undetectable 4fw0B-3ahiA: undetectable	4fw0A-3ahiA: 18.65 4fw0B-3ahiA: 18.65
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.	4IIL_A_RBFA401_2 (MEMBRANE LIPOPROTEIN TPN38(B))	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 8	PRO A 177 ASN A 376 PRO A 375 ILE A  82	None	1.02A	4iilA-3ahiA: 2.6	4iilA-3ahiA: 17.26
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.	4IMU_A_H4BA809_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 6	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.29A	4imuA-3ahiA: 0.3 4imuB-3ahiA: undetectable	4imuA-3ahiA: 18.65 4imuB-3ahiA: 18.65
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.	4JSI_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	4jsiA-3ahiA: undetectable 4jsiB-3ahiA: 0.4	4jsiA-3ahiA: 18.65 4jsiB-3ahiA: 18.65
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.	4JSJ_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.29A	4jsjA-3ahiA: undetectable 4jsjB-3ahiA: undetectable	4jsjA-3ahiA: 18.65 4jsjB-3ahiA: 18.65
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.	4K5D_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.28A	4k5dA-3ahiA: undetectable 4k5dB-3ahiA: undetectable	4k5dA-3ahiA: 18.65 4k5dB-3ahiA: 18.65
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.	4K5F_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.28A	4k5fA-3ahiA: undetectable 4k5fB-3ahiA: 0.5	4k5fA-3ahiA: 18.65 4k5fB-3ahiA: 18.65
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.	4K5G_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.29A	4k5gA-3ahiA: undetectable 4k5gB-3ahiA: undetectable	4k5gA-3ahiA: 18.65 4k5gB-3ahiA: 18.65
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.	4KCH_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.24A	4kchA-3ahiA: undetectable 4kchB-3ahiA: undetectable	4kchA-3ahiA: 18.65 4kchB-3ahiA: 18.65
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_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.33A	4kcnA-3ahiA: undetectable 4kcnB-3ahiA: undetectable	4kcnA-3ahiA: 18.65 4kcnB-3ahiA: 18.65
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.	4KCO_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.31A	4kcoA-3ahiA: 0.3 4kcoB-3ahiA: undetectable	4kcoA-3ahiA: 18.65 4kcoB-3ahiA: 18.65
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.	4KT0_A_PQNA2001_1 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1 PHOTOSYSTEM I REACTION CENTER SUBUNIT IX)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 11	GLY A 181 ALA A 160 GLY A  96 ILE A 598 LEU A 562	HTL  A 827 (-3.3A) None None None None	0.98A	4kt0A-3ahiA: undetectable 4kt0J-3ahiA: undetectable	4kt0A-3ahiA: 21.94 4kt0J-3ahiA: 4.06
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.	4MK4_B_CHDB502_0 (FERROCHELATASE, MITOCHONDRIAL)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 6	PHE A 729 ILE A 720 ARG A 723 VAL A 672	None	1.15A	4mk4B-3ahiA: 3.4	4mk4B-3ahiA: 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.	4MK4_B_CHDB504_0 (FERROCHELATASE, MITOCHONDRIAL)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	LEU A 212 ILE A 295 ARG A 297	None	0.54A	4mk4B-3ahiA: 3.5	4mk4B-3ahiA: 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.	4N49_A_SAMA601_0 (CAP-SPECIFIC MRNA (NUCLEOSIDE-2'-O-)-M ETHYLTRANSFERASE 1)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 12	GLY A  94 PRO A  95 GLY A  96 PHE A 143 LEU A 161	None HTL  A 827 ( 4.7A) None None None	0.99A	4n49A-3ahiA: 2.3	4n49A-3ahiA: 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.	4RZV_B_032B801_2 (SERINE/THREONINE-PRO TEIN KINASE B-RAF)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	PHE A 485 SER A 503 HIS A 553 ASP A 436	None	1.31A	4rzvB-3ahiA: undetectable	4rzvB-3ahiA: 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.	4UPM_A_H4BA760_1 (NEURONAL NITRIC OXIDE SYNTHASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.25A	4upmA-3ahiA: undetectable 4upmB-3ahiA: 0.3	4upmA-3ahiA: 18.65 4upmB-3ahiA: 18.65
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.	4UPM_B_H4BB760_1 (NEURONAL NITRIC OXIDE SYNTHASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.31A	4upmA-3ahiA: undetectable 4upmB-3ahiA: 0.3	4upmA-3ahiA: 18.65 4upmB-3ahiA: 18.65
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.	4UPN_B_H4BB760_1 (NEURONAL NITRIC OXIDE SYNTHASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.30A	4upnA-3ahiA: undetectable 4upnB-3ahiA: undetectable	4upnA-3ahiA: 18.65 4upnB-3ahiA: 18.65
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.	4UPP_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.24A	4uppA-3ahiA: undetectable 4uppB-3ahiA: undetectable	4uppA-3ahiA: 18.65 4uppB-3ahiA: 18.65
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.	4UPP_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.27A	4uppA-3ahiA: undetectable 4uppB-3ahiA: undetectable	4uppA-3ahiA: 18.65 4uppB-3ahiA: 18.65
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.	4V3V_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.26A	4v3vA-3ahiA: undetectable 4v3vB-3ahiA: undetectable	4v3vA-3ahiA: 18.65 4v3vB-3ahiA: 18.65
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.	4ZME_A_ADNA1002_1 (MYOSIN HEAVY CHAIN KINASE A)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 11	PHE A 707 VAL A 716 LEU A 680 PHE A 577 THR A 559	None	1.13A	4zmeA-3ahiA: undetectable	4zmeA-3ahiA: 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.	4ZME_B_ADNB902_1 (MYOSIN HEAVY CHAIN KINASE A)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 10	PHE A 707 VAL A 716 LEU A 680 PHE A 577 THR A 559	None	1.13A	4zmeB-3ahiA: undetectable	4zmeB-3ahiA: 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.	5A1R_A_STRA600_1 (CYTOCHROME P450 3A4)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	ASP A 794 PHE A 744 PHE A 798 VAL A 747	None	1.08A	5a1rA-3ahiA: undetectable	5a1rA-3ahiA: 18.50
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.	5AGL_A_H4BA760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	5aglA-3ahiA: undetectable 5aglB-3ahiA: undetectable	5aglA-3ahiA: 18.65 5aglB-3ahiA: 18.65
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.	5AGL_B_H4BB760_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.33A	5aglA-3ahiA: undetectable 5aglB-3ahiA: undetectable	5aglA-3ahiA: 18.65 5aglB-3ahiA: 18.65
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.	5IK1_A_CAMA502_0 (CAMPHOR 5-MONOOXYGENASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 5	PHE A 237 LEU A 190 GLY A 181 ILE A 295	None None HTL  A 827 (-3.3A) None	0.81A	5ik1A-3ahiA: undetectable	5ik1A-3ahiA: 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.	5MQT_A_STIA302_1 (DEOXYCYTIDINE KINASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 12	ILE A  40 VAL A  57 MET A  48 GLU A 347 SER A 343	None	1.43A	5mqtA-3ahiA: 1.5	5mqtA-3ahiA: 16.59
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.	5UHB_C_RFPC1201_2 (DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	PHE A 577 ASP A 676 LEU A 614	None	0.56A	5uhbC-3ahiA: 1.8	5uhbC-3ahiA: 22.03
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.	5UHC_C_RFPC1201_2 (DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	PHE A 577 ASP A 676 LEU A 614	None	0.65A	5uhcC-3ahiA: 1.0	5uhcC-3ahiA: 22.03
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.	5VKQ_B_PCFB1806_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 6	ILE A 601 ILE A 563 PHE A 577 HIS A 710	None	1.03A	5vkqB-3ahiA: undetectable 5vkqC-3ahiA: undetectable	5vkqB-3ahiA: 19.55 5vkqC-3ahiA: 19.55
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.	5VKQ_C_PCFC1807_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 6	ILE A 601 ILE A 563 PHE A 577 HIS A 710	None	1.02A	5vkqC-3ahiA: undetectable 5vkqD-3ahiA: undetectable	5vkqC-3ahiA: 19.55 5vkqD-3ahiA: 19.55
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.	5VUL_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.26A	5vulA-3ahiA: undetectable 5vulB-3ahiA: undetectable	5vulA-3ahiA: 18.65 5vulB-3ahiA: 18.65
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.	5VUL_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.25A	5vulA-3ahiA: undetectable 5vulB-3ahiA: undetectable	5vulA-3ahiA: 18.65 5vulB-3ahiA: 18.65
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.	5VUN_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.27A	5vunA-3ahiA: undetectable 5vunB-3ahiA: undetectable	5vunA-3ahiA: 18.65 5vunB-3ahiA: 18.65
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.	5VUN_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.34A	5vunA-3ahiA: undetectable 5vunB-3ahiA: undetectable	5vunA-3ahiA: 18.65 5vunB-3ahiA: 18.65
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.	5VUO_B_ACTB804_0 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	GLY A 484 TRP A 498 VAL A 535	None	0.70A	5vuoB-3ahiA: undetectable	5vuoB-3ahiA: 18.65
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.	5VUP_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.29A	5vupA-3ahiA: undetectable 5vupB-3ahiA: undetectable	5vupA-3ahiA: 18.65 5vupB-3ahiA: 18.65
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.	5VUP_B_H4BB802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	TRP A 498 GLU A 487 MET A 511 VAL A 505	None	1.28A	5vupA-3ahiA: undetectable 5vupB-3ahiA: undetectable	5vupA-3ahiA: 18.65 5vupB-3ahiA: 18.65
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.	5VUX_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.29A	5vuxA-3ahiA: undetectable 5vuxB-3ahiA: undetectable	5vuxA-3ahiA: 18.74 5vuxB-3ahiA: 18.74
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.	5VUY_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.21A	5vuyA-3ahiA: undetectable 5vuyB-3ahiA: undetectable	5vuyA-3ahiA: 18.74 5vuyB-3ahiA: 18.74
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.	5VV2_A_H4BA802_1 (NITRIC OXIDE SYNTHASE, BRAIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 7	MET A 511 VAL A 505 TRP A 498 GLU A 487	None	1.29A	5vv2A-3ahiA: 0.3 5vv2B-3ahiA: 0.7	5vv2A-3ahiA: 18.74 5vv2B-3ahiA: 18.74
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.	5W97_B_CHDB301_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 2 CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 11	ARG A 494 GLY A 496 GLN A 472 THR A 450 THR A 446	None	1.39A	5w97G-3ahiA: undetectable 5w97a-3ahiA: 0.0 5w97b-3ahiA: undetectable	5w97G-3ahiA: 7.35 5w97a-3ahiA: 20.30 5w97b-3ahiA: 13.60
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.	5Y7P_C_CHDC401_0 (BILE SALT HYDROLASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 8	ILE A 575 ASN A 513 LEU A 519 ALA A 516	None	0.87A	5y7pC-3ahiA: undetectable	5y7pC-3ahiA: 17.51
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.	6A7P_B_9SCB601_1 (SERUM ALBUMIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	4 / 6	PHE A 236 TYR A 242 LEU A 190 SER A 196	None	1.47A	6a7pB-3ahiA: undetectable	6a7pB-3ahiA: 22.05
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.	6DWN_B_AQ4B602_0 (CYTOCHROME P450 1A1)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	5 / 12	ILE A 575 SER A 560 PHE A 577 ASP A 715 PHE A 707	None	1.50A	6dwnB-3ahiA: undetectable	6dwnB-3ahiA: 7.93
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.	6ECE_C_DVAC3010_0 (VLM2 DODECADEPSIPEPTIDE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	ALA A 164 PHE A 485 GLN A 481	None	0.67A	6eceA-3ahiA: undetectable	6eceA-3ahiA: 18.57
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.	6FGD_A_ACTA819_0 (GEPHYRIN)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	ARG A 370 GLY A 367 GLU A 368	None	0.47A	6fgdA-3ahiA: undetectable	6fgdA-3ahiA: 20.62
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.	6NCS_A_ACTA303_0 (N-ACETYLNEURAMINIC ACID (SIALIC ACID) SYNTHETASE)	3ahi	XYLULOSE 5-PHOSPHATE/FRUCTOSE 6-PHOSPHATE PHOSPHOKETOLASE (Bifidobacterium breve)	3 / 3	ILE A 270 THR A 269 PRO A 292	None	0.62A	6ncsA-3ahiA: undetectable	6ncsA-3ahiA: 17.43