SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CAC'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DFO_A_FFOA1002_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 118 LEU A 121 SER A 170 SER A 349	None None CAC  A 502 (-4.7A) CAC  A 502 ( 4.8A) None	1.11A	1dfoA-4wxbA: 58.5	1dfoA-4wxbA: 58.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DFO_A_FFOA1002_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	7 / 12	LEU A 115 GLY A 118 SER A 170 ALA A 171 ASN A 341 SER A 349 ARG A 357	None None CAC  A 502 ( 4.8A) None None None CAC  A 502 (-3.1A)	0.87A	1dfoA-4wxbA: 58.5	1dfoA-4wxbA: 58.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DFO_A_FFOA1002_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 119 ASN A 341 SER A 349 ARG A 357	None None None None CAC  A 502 (-3.1A)	1.09A	1dfoA-4wxbA: 58.5	1dfoA-4wxbA: 58.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DFO_B_FFOB2002_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 118 LEU A 121 SER A 170 SER A 349	None None CAC  A 502 (-4.7A) CAC  A 502 ( 4.8A) None	1.11A	1dfoB-4wxbA: 60.3	1dfoB-4wxbA: 58.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DFO_B_FFOB2002_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	7 / 12	LEU A 115 GLY A 118 SER A 170 ALA A 171 ASN A 341 SER A 349 ARG A 357	None None CAC  A 502 ( 4.8A) None None None CAC  A 502 (-3.1A)	0.87A	1dfoB-4wxbA: 60.3	1dfoB-4wxbA: 58.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DFO_B_FFOB2002_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 119 ASN A 341 SER A 349 ARG A 357	None None None None CAC  A 502 (-3.1A)	1.09A	1dfoB-4wxbA: 60.3	1dfoB-4wxbA: 58.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DFO_C_FFOC3002_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 118 LEU A 121 SER A 170 SER A 349	None None CAC  A 502 (-4.7A) CAC  A 502 ( 4.8A) None	1.11A	1dfoC-4wxbA: 60.3	1dfoC-4wxbA: 58.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DFO_C_FFOC3002_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	7 / 12	LEU A 115 GLY A 118 SER A 170 ALA A 171 ASN A 341 SER A 349 ARG A 357	None None CAC  A 502 ( 4.8A) None None None CAC  A 502 (-3.1A)	0.87A	1dfoC-4wxbA: 60.3	1dfoC-4wxbA: 58.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DFO_C_FFOC3002_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 119 ASN A 341 SER A 349 ARG A 357	None None None None CAC  A 502 (-3.1A)	1.09A	1dfoC-4wxbA: 60.3	1dfoC-4wxbA: 58.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DFO_D_FFOD4002_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 118 LEU A 121 SER A 170 SER A 349	None None CAC  A 502 (-4.7A) CAC  A 502 ( 4.8A) None	1.11A	1dfoD-4wxbA: 58.5	1dfoD-4wxbA: 58.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DFO_D_FFOD4002_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	7 / 12	LEU A 115 GLY A 118 SER A 170 ALA A 171 ASN A 341 SER A 349 ARG A 357	None None CAC  A 502 ( 4.8A) None None None CAC  A 502 (-3.1A)	0.87A	1dfoD-4wxbA: 58.5	1dfoD-4wxbA: 58.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1DFO_D_FFOD4002_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 119 ASN A 341 SER A 349 ARG A 357	None None None None CAC  A 502 (-3.1A)	1.09A	1dfoD-4wxbA: 58.5	1dfoD-4wxbA: 58.84
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.	1DX6_A_GNTA602_1 (ACETYLCHOLINESTERASE)	1lzk	HEROIN ESTERASE (Rhodococcus sp.)	5 / 12	GLY A  87 GLY A  88 GLY A  89 SER A 160 HIS A 290	CAC  A 500 ( 3.8A) CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-4.1A)	0.79A	1dx6A-1lzkA: 19.0	1dx6A-1lzkA: 21.71
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.	1E9Y_B_HAEB800_1 (UREASE SUBUNIT BETA)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	4 / 5	HIS A  23 HIS A 199 HIS A 229 ASP A 294	ZN  A 367 ( 3.2A) ZN  A 368 (-3.1A) ZN  A 368 (-3.2A) CAC  A 370 (-2.4A)	0.82A	1e9yB-3rhgA: 15.0	1e9yB-3rhgA: 20.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_A_FFOA1293_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	7 / 12	LEU A 115 GLY A 118 SER A 170 ALA A 171 ASN A 341 SER A 349 ARG A 357	None None CAC  A 502 ( 4.8A) None None None CAC  A 502 (-3.1A)	0.87A	1eqbA-4wxbA: 58.4	1eqbA-4wxbA: 58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_A_FFOA1293_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 119 ASN A 341 SER A 349 ARG A 357	None None None None CAC  A 502 (-3.1A)	1.11A	1eqbA-4wxbA: 58.4	1eqbA-4wxbA: 58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_A_GLYA1292_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 8	SER A  29 SER A 170 HIS A 198 LYS A 224 ARG A 357	CAC  A 502 (-3.2A) CAC  A 502 ( 4.8A) CAC  A 502 (-4.0A) CIT  A 501 ( 2.8A) CAC  A 502 (-3.1A)	0.72A	1eqbA-4wxbA: 58.4 1eqbB-4wxbA: 60.2	1eqbA-4wxbA: 58.60 1eqbB-4wxbA: 58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_B_FFOB2293_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	6 / 12	LEU A 115 GLY A 118 ALA A 171 ASN A 341 SER A 349 ARG A 357	None None None None None CAC  A 502 (-3.1A)	0.75A	1eqbB-4wxbA: 60.2	1eqbB-4wxbA: 58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_B_FFOB2293_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	6 / 12	LEU A 115 GLY A 118 SER A 170 ALA A 171 SER A 349 ARG A 357	None None CAC  A 502 ( 4.8A) None None CAC  A 502 (-3.1A)	0.88A	1eqbB-4wxbA: 60.2	1eqbB-4wxbA: 58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_B_FFOB2293_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 119 ASN A 341 SER A 349 ARG A 357	None None None None CAC  A 502 (-3.1A)	1.11A	1eqbB-4wxbA: 60.2	1eqbB-4wxbA: 58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_B_GLYB2292_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 8	SER A  29 SER A 170 HIS A 198 LYS A 224 ARG A 357	CAC  A 502 (-3.2A) CAC  A 502 ( 4.8A) CAC  A 502 (-4.0A) CIT  A 501 ( 2.8A) CAC  A 502 (-3.1A)	0.71A	1eqbA-4wxbA: 58.4 1eqbB-4wxbA: 60.2	1eqbA-4wxbA: 58.60 1eqbB-4wxbA: 58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_C_FFOC3293_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	7 / 12	LEU A 115 GLY A 118 SER A 170 ALA A 171 ASN A 341 SER A 349 ARG A 357	None None CAC  A 502 ( 4.8A) None None None CAC  A 502 (-3.1A)	0.87A	1eqbC-4wxbA: 60.2	1eqbC-4wxbA: 58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_C_FFOC3293_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 119 ASN A 341 SER A 349 ARG A 357	None None None None CAC  A 502 (-3.1A)	1.11A	1eqbC-4wxbA: 60.2	1eqbC-4wxbA: 58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_C_GLYC3292_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 8	SER A  29 SER A 170 HIS A 198 LYS A 224 ARG A 357	CAC  A 502 (-3.2A) CAC  A 502 ( 4.8A) CAC  A 502 (-4.0A) CIT  A 501 ( 2.8A) CAC  A 502 (-3.1A)	0.72A	1eqbC-4wxbA: 60.2 1eqbD-4wxbA: 59.0	1eqbC-4wxbA: 58.60 1eqbD-4wxbA: 58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_D_FFOD4293_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	7 / 12	LEU A 115 GLY A 118 SER A 170 ALA A 171 ASN A 341 SER A 349 ARG A 357	None None CAC  A 502 ( 4.8A) None None None CAC  A 502 (-3.1A)	0.87A	1eqbD-4wxbA: 59.0	1eqbD-4wxbA: 58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_D_FFOD4293_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 119 ASN A 341 SER A 349 ARG A 357	None None None None CAC  A 502 (-3.1A)	1.11A	1eqbD-4wxbA: 59.0	1eqbD-4wxbA: 58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1EQB_D_GLYD4292_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 8	SER A  29 SER A 170 HIS A 198 LYS A 224 ARG A 357	CAC  A 502 (-3.2A) CAC  A 502 ( 4.8A) CAC  A 502 (-4.0A) CIT  A 501 ( 2.8A) CAC  A 502 (-3.1A)	0.71A	1eqbC-4wxbA: 60.2 1eqbD-4wxbA: 59.0	1eqbC-4wxbA: 58.60 1eqbD-4wxbA: 58.60
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.	1FWE_C_HAEC989_1 (UREASE)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	5 / 6	HIS A  23 HIS A  25 HIS A 199 HIS A 229 ASP A 294	ZN  A 367 ( 3.2A) ZN  A 367 ( 3.2A) ZN  A 368 (-3.1A) ZN  A 368 (-3.2A) CAC  A 370 (-2.4A)	0.80A	1fweC-3rhgA: 15.1	1fweC-3rhgA: 22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ITU_A_CILA451_1 (RENAL DIPEPTIDASE)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	5 / 12	TYR A 126 GLU A 166 HIS A 199 HIS A  23 ASP A 294	UNL  A 372 (-4.3A) ZN  A 368 (-2.5A) ZN  A 368 (-3.1A) ZN  A 367 ( 3.2A) CAC  A 370 (-2.4A)	1.01A	1ituA-3rhgA: 15.7	1ituA-3rhgA: 21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ITU_B_CILB452_1 (RENAL DIPEPTIDASE)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	5 / 12	TYR A 126 GLU A 166 HIS A 199 HIS A  23 ASP A 294	UNL  A 372 (-4.3A) ZN  A 368 (-2.5A) ZN  A 368 (-3.1A) ZN  A 367 ( 3.2A) CAC  A 370 (-2.4A)	1.01A	1ituB-3rhgA: 15.8	1ituB-3rhgA: 21.76
Potential target for repurposing, i.e. matched protein structure has less than 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_A_ACTA703_0 (FUMARATE REDUCTASE FLAVOPROTEIN)	2e11	HYDROLASE (Xanthomonas campestris)	4 / 4	PHE A  49 ASP A 207 ARG A 203 GLU A  43	CAC  A1266 (-3.3A) None None CAC  A1266 (-3.2A)	1.32A	1kf6A-2e11A: 0.6	1kf6A-2e11A: 19.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1KNY_B_KANB559_1 (KANAMYCIN NUCLEOTIDYLTRANSFERA SE)	2i0k	OXIDOREDUCTASE (Brevibacterium sterolicum)	4 / 8	GLU A 475 SER A 367 ASP A 368 GLU A 432	GOL  A 706 ( 3.1A) None None CAC  A 705 (-3.1A)	1.16A	1knyA-2i0kA: undetectable 1knyB-2i0kA: undetectable	1knyA-2i0kA: 17.26 1knyB-2i0kA: 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.	1OE1_A_CUA502_0 (DISSIMILATORY COPPER-CONTAINING NITRITE REDUCTASE)	2hyp	HYPOTHETICAL PROTEIN RV0805 (Mycobacterium tuberculosis)	3 / 3	ASP A  63 HIS A  98 HIS A  23	MN  A 555 (-2.6A) CAC  A 400 (-4.0A) FE  A 444 ( 3.4A)	0.66A	1oe1A-2hypA: undetectable	1oe1A-2hypA: 22.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1OE1_A_CUA502_0 (DISSIMILATORY COPPER-CONTAINING NITRITE REDUCTASE)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	3 / 3	ASP A 294 HIS A 229 HIS A  23	CAC  A 370 (-2.4A) ZN  A 368 (-3.2A) ZN  A 367 ( 3.2A)	0.64A	1oe1A-3rhgA: undetectable	1oe1A-3rhgA: 21.15
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.	1OE3_A_CUA502_0 (DISSIMILATORY COPPER-CONTAINING NITRITE REDUCTASE)	2hyp	HYPOTHETICAL PROTEIN RV0805 (Mycobacterium tuberculosis)	3 / 3	ASP A  63 HIS A  98 HIS A  23	MN  A 555 (-2.6A) CAC  A 400 (-4.0A) FE  A 444 ( 3.4A)	0.66A	1oe3A-2hypA: undetectable	1oe3A-2hypA: 22.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1OE3_A_CUA502_0 (DISSIMILATORY COPPER-CONTAINING NITRITE REDUCTASE)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	3 / 3	ASP A 294 HIS A 229 HIS A  23	CAC  A 370 (-2.4A) ZN  A 368 (-3.2A) ZN  A 367 ( 3.2A)	0.65A	1oe3A-3rhgA: undetectable	1oe3A-3rhgA: 21.15
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.	1Q8J_A_C2FA801_0 (5-METHYLTETRAHYDROFO LATE S-HOMOCYSTEINE METHYLTRANSFERASE)	2bvt	BETA-1,4-MANNANASE (Cellulomonas fimi)	5 / 12	GLU A 175 ASN A 176 ILE A 267 ASP A 263 GLY A 221	CAC  A 600 (-2.6A) None None None None	1.29A	1q8jA-2bvtA: 7.5	1q8jA-2bvtA: 23.03
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.	1QTI_A_GNTA600_1 (ACETYLCHOLINESTERASE)	1lzk	HEROIN ESTERASE (Rhodococcus sp.)	5 / 12	GLY A  87 GLY A  88 GLY A  89 SER A 160 HIS A 290	CAC  A 500 ( 3.8A) CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-4.1A)	0.84A	1qtiA-1lzkA: 18.1	1qtiA-1lzkA: 22.35
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.	1RMT_A_ADNA1501_1 (CLASS B ACID PHOSPHATASE)	4yn5	MANNAN ENDO-1,4-BETA-MANNOS IDASE (Bacillus sp. JAMB750)	5 / 10	ASP A 284 TYR A 231 THR A 322 GLY A 282 ARG A 209	None None None None CAC  A 501 ( 4.9A)	1.45A	1rmtA-4yn5A: undetectable	1rmtA-4yn5A: 18.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1W6R_A_GNTA1536_1 (ACETYLCHOLINESTERASE)	1lzk	HEROIN ESTERASE (Rhodococcus sp.)	5 / 12	GLY A  87 GLY A  88 GLY A  89 SER A 160 HIS A 290	CAC  A 500 ( 3.8A) CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-4.1A)	0.81A	1w6rA-1lzkA: 19.0	1w6rA-1lzkA: 21.71
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.	1YA4_C_CTXC3_1 (CES1 PROTEIN)	1lzk	HEROIN ESTERASE (Rhodococcus sp.)	5 / 12	GLY A  88 GLY A  89 SER A 160 LEU A 208 HIS A 290	CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) None CAC  A 500 (-4.1A)	0.94A	1ya4C-1lzkA: 18.7	1ya4C-1lzkA: 22.37
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.	1YAJ_C_BEZC5013_0 (CES1 PROTEIN)	1lzk	HEROIN ESTERASE (Rhodococcus sp.)	5 / 8	GLY A  87 GLY A  88 GLY A  89 ALA A 161 HIS A 290	CAC  A 500 ( 3.8A) CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-3.2A) CAC  A 500 (-4.1A)	0.35A	1yajC-1lzkA: 18.6	1yajC-1lzkA: 22.37
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.	2EIM_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 5	TYR A 128 MET A 133 THR A 145 LEU A 152	CAC  A 164 (-4.3A) None None None	1.37A	2eimJ-3i7dA: undetectable	2eimJ-3i7dA: 16.78
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.	2EIM_W_CHDW1060_0 (CYTOCHROME C OXIDASE POLYPEPTIDE VIIA-HEART)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 5	TYR A 128 MET A 133 THR A 145 LEU A 152	CAC  A 164 (-4.3A) None None None	1.39A	2eimW-3i7dA: undetectable	2eimW-3i7dA: 16.78
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.	2FL5_B_RBFB202_1 (IMMUNOGLOBULIN IGG1 LAMBDA LIGHT CHAIN IMMUNOGLOBULIN IGG1 HEAVY CHAIN)	4z3n	PUTATIVE DRUG/SODIUM ANTIPORTER (Escherichia coli)	5 / 11	GLY A 400 ASN A 464 ARG A 462 GLU A 466 VAL A 326	None None CAC  A 508 (-2.5A) CAC  A 508 ( 3.5A) None	1.38A	2fl5A-4z3nA: undetectable 2fl5B-4z3nA: undetectable 2fl5F-4z3nA: undetectable	2fl5A-4z3nA: 17.79 2fl5B-4z3nA: 18.75 2fl5F-4z3nA: 18.75
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.	2HA4_A_ACTA544_0 (ACETYLCHOLINESTERASE)	1lzk	HEROIN ESTERASE (Rhodococcus sp.)	4 / 8	GLY A  88 GLY A  89 ALA A 161 HIS A 290	CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-3.2A) CAC  A 500 (-4.1A)	0.35A	2ha4A-1lzkA: 18.8	2ha4A-1lzkA: 23.39
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.	2HA4_B_ACTB601_0 (ACETYLCHOLINESTERASE)	1lzk	HEROIN ESTERASE (Rhodococcus sp.)	4 / 7	GLY A  88 GLY A  89 ALA A 161 HIS A 290	CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-3.2A) CAC  A 500 (-4.1A)	0.29A	2ha4B-1lzkA: 19.3	2ha4B-1lzkA: 23.39
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.	2NYR_B_SVRB401_2 (NAD-DEPENDENT DEACETYLASE SIRTUIN-5)	2e11	HYDROLASE (Xanthomonas campestris)	4 / 6	PHE A  49 ARG A 203 ASN A  21 LEU A  32	CAC  A1266 (-3.3A) None None None	1.10A	2nyrA-2e11A: undetectable	2nyrA-2e11A: 24.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2P16_A_GG2A298_1 (COAGULATION FACTOR X (EC 3.4.21.6) (STUART FACTOR) (STUART-PROWER FACTOR))	4d7l	PEPTIDE METHIONINE SULFOXIDE REDUCTASE MSRA (Corynebacterium diphtheriae)	5 / 12	TYR A  47 ALA A 190 SER A  70 VAL A  71 TYR A  53	None None None None CAC  A1220 (-4.2A)	1.00A	2p16A-4d7lA: undetectable	2p16A-4d7lA: 21.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2Q0I_A_BEZA990_0 (QUINOLONE SIGNAL RESPONSE PROTEIN)	2vw8	PA1000 (Pseudomonas aeruginosa)	8 / 8	ASP A  73 ASP A 178 GLU A 182 LEU A 193 HIS A 221 SER A 273 LEU A 277 HIS A 282	FE2  A 401 ( 2.8A) FE2  A 401 (-2.5A) None CAC  A 403 ( 4.5A) FE2  A 401 ( 3.4A) None CAC  A 403 ( 4.7A) None	0.42A	2q0iA-2vw8A: 51.9	2q0iA-2vw8A: 99.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2Q0J_A_BEZA500_0 (QUINOLONE SIGNAL RESPONSE PROTEIN)	2vw8	PA1000 (Pseudomonas aeruginosa)	10 / 10	ASP A  73 HIS A 159 ASP A 178 GLU A 182 LEU A 193 PHE A 195 HIS A 221 SER A 273 LEU A 277 HIS A 282	FE2  A 401 ( 2.8A) FE2  A 402 ( 3.3A) FE2  A 401 (-2.5A) None CAC  A 403 ( 4.5A) CAC  A 403 (-4.8A) FE2  A 401 ( 3.4A) None CAC  A 403 ( 4.7A) None	0.18A	2q0jA-2vw8A: 52.3	2q0jA-2vw8A: 94.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2Q0J_B_BEZB500_0 (QUINOLONE SIGNAL RESPONSE PROTEIN)	2vw8	PA1000 (Pseudomonas aeruginosa)	11 / 11	ASP A  73 HIS A  74 HIS A 159 ASP A 178 GLU A 182 LEU A 193 PHE A 195 HIS A 221 SER A 273 LEU A 277 HIS A 282	FE2  A 401 ( 2.8A) FE2  A 401 (-3.3A) FE2  A 402 ( 3.3A) FE2  A 401 (-2.5A) None CAC  A 403 ( 4.5A) CAC  A 403 (-4.8A) FE2  A 401 ( 3.4A) None CAC  A 403 ( 4.7A) None	0.15A	2q0jB-2vw8A: 52.3	2q0jB-2vw8A: 94.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2Q0J_B_BEZB500_0 (QUINOLONE SIGNAL RESPONSE PROTEIN)	2vw8	PA1000 (Pseudomonas aeruginosa)	6 / 11	HIS A  69 ASP A 178 GLU A 182 LEU A 193 PHE A 195 HIS A 282	FE2  A 402 (-3.4A) FE2  A 401 (-2.5A) None CAC  A 403 ( 4.5A) CAC  A 403 (-4.8A) None	1.10A	2q0jB-2vw8A: 52.3	2q0jB-2vw8A: 94.69
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.	2V3D_A_NBVA1503_1 (GLUCOSYLCERAMIDASE)	4v2x	ENDO-BETA-1,4-GLUCAN ASE (CELLULASE B) (Bacillus halodurans)	6 / 12	ASN A 173 GLU A 174 HIS A 249 TYR A 251 GLU A 296 TRP A 335	None CAC  A1574 (-3.5A) None CAC  A1574 ( 4.1A) CAC  A1574 ( 4.8A) None	0.81A	2v3dA-4v2xA: 8.5	2v3dA-4v2xA: 21.67
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.	2VDM_B_AGGB1462_1 (INTEGRIN ALPHA-IIB INTEGRIN BETA-3)	1tye	INTEGRIN BETA-3 (Homo sapiens)	8 / 12	SER B 121 TYR B 122 SER B 123 TYR B 166 ARG B 214 ASN B 215 ALA B 218 GLU B 220	MG  B1401 ( 2.1A) None MG  B1401 (-2.1A) None None CA  B1403 ( 2.7A) None CAC  B1301 (-2.9A)	0.54A	2vdmA-1tyeB: 0.0 2vdmB-1tyeB: 46.4	2vdmA-1tyeB: 22.96 2vdmB-1tyeB: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2VMY_A_FFOA505_1 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 12	LEU A 115 GLY A 118 ALA A 171 ASN A 341 ARG A 357	None None None None CAC  A 502 (-3.1A)	0.62A	2vmyB-4wxbA: 58.0	2vmyB-4wxbA: 58.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2VMY_A_GLYA502_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	4 / 7	HIS A 120 HIS A 198 LYS A 224 ARG A 357	None CAC  A 502 (-4.0A) CIT  A 501 ( 2.8A) CAC  A 502 (-3.1A)	1.34A	2vmyA-4wxbA: 58.1 2vmyB-4wxbA: 58.0	2vmyA-4wxbA: 58.87 2vmyB-4wxbA: 58.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2VMY_A_GLYA502_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	4 / 7	SER A  29 HIS A 198 LYS A 224 ARG A 357	CAC  A 502 (-3.2A) CAC  A 502 (-4.0A) CIT  A 501 ( 2.8A) CAC  A 502 (-3.1A)	0.37A	2vmyA-4wxbA: 58.1 2vmyB-4wxbA: 58.0	2vmyA-4wxbA: 58.87 2vmyB-4wxbA: 58.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2VMY_B_FFOB505_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	6 / 12	LEU A 115 GLY A 118 SER A 170 ALA A 171 ASN A 339 ARG A 357	None None CAC  A 502 ( 4.8A) None None CAC  A 502 (-3.1A)	0.83A	2vmyA-4wxbA: 58.1	2vmyA-4wxbA: 58.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2VMY_B_GLYB502_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	4wxb	SERINE HYDROXYMETHYLTRANSFE RASE (Streptococcus thermophilus)	5 / 8	SER A  29 SER A 170 HIS A 198 LYS A 224 ARG A 357	CAC  A 502 (-3.2A) CAC  A 502 ( 4.8A) CAC  A 502 (-4.0A) CIT  A 501 ( 2.8A) CAC  A 502 (-3.1A)	0.76A	2vmyA-4wxbA: 58.1 2vmyB-4wxbA: 58.0	2vmyA-4wxbA: 58.87 2vmyB-4wxbA: 58.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XH9_A_J01A1437_1 (ORF12)	5o8x	SOLUBLE LYTIC TRANSGLYCOSYLASE B (Pseudomonas aeruginosa)	5 / 11	ALA A 162 GLY A 163 ALA A 164 MET A 171 ARG A 132	None None None CAC  A 402 (-4.2A) None	1.39A	2xh9A-5o8xA: undetectable	2xh9A-5o8xA: 14.84
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.	2XXG_A_CUA1338_0 (DISSIMILATORY COPPER-CONTAINING NITRITE REDUCTASE)	2hyp	HYPOTHETICAL PROTEIN RV0805 (Mycobacterium tuberculosis)	3 / 3	ASP A  63 HIS A  98 HIS A  23	MN  A 555 (-2.6A) CAC  A 400 (-4.0A) FE  A 444 ( 3.4A)	0.67A	2xxgA-2hypA: undetectable	2xxgA-2hypA: 22.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XXG_A_CUA1338_0 (DISSIMILATORY COPPER-CONTAINING NITRITE REDUCTASE)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	3 / 3	ASP A 294 HIS A 229 HIS A  23	CAC  A 370 (-2.4A) ZN  A 368 (-3.2A) ZN  A 367 ( 3.2A)	0.66A	2xxgA-3rhgA: undetectable	2xxgA-3rhgA: 21.15
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.	2XXG_C_CUC1339_0 (DISSIMILATORY COPPER-CONTAINING NITRITE REDUCTASE)	2hyp	HYPOTHETICAL PROTEIN RV0805 (Mycobacterium tuberculosis)	3 / 3	ASP A  63 HIS A  98 HIS A  23	MN  A 555 (-2.6A) CAC  A 400 (-4.0A) FE  A 444 ( 3.4A)	0.68A	2xxgC-2hypA: undetectable	2xxgC-2hypA: 22.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XXG_C_CUC1339_0 (DISSIMILATORY COPPER-CONTAINING NITRITE REDUCTASE)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	3 / 3	ASP A 294 HIS A 229 HIS A  23	CAC  A 370 (-2.4A) ZN  A 368 (-3.2A) ZN  A 367 ( 3.2A)	0.66A	2xxgC-3rhgA: undetectable	2xxgC-3rhgA: 21.15
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.	2YS6_A_GLYA431_0 (PHOSPHORIBOSYLGLYCIN AMIDE SYNTHETASE)	1qqj	FUMARYLACETOACETATE HYDROLASE (Mus musculus)	4 / 8	ASP A 233 LYS A 253 GLY A 349 GLU A 201	CA  A 420 (-3.6A) CAC  A2004 ( 2.8A) CA  A 420 ( 4.5A) CA  A 420 (-3.2A)	0.82A	2ys6A-1qqjA: undetectable	2ys6A-1qqjA: 24.55
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.	3AG1_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 5	TYR A 128 MET A 133 THR A 145 LEU A 152	CAC  A 164 (-4.3A) None None None	1.34A	3ag1J-3i7dA: undetectable	3ag1J-3i7dA: 16.78
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.	3AG2_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 5	TYR A 128 MET A 133 THR A 145 LEU A 152	CAC  A 164 (-4.3A) None None None	1.41A	3ag2J-3i7dA: undetectable	3ag2J-3i7dA: 16.78
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.	3AG4_J_CHDJ60_0 (CYTOCHROME C OXIDASE POLYPEPTIDE 7A1)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 5	TYR A 128 MET A 133 THR A 145 LEU A 152	CAC  A 164 (-4.3A) None None None	1.40A	3ag4J-3i7dA: undetectable	3ag4J-3i7dA: 16.78
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.	3BJW_A_SVRA508_1 (PHOSPHOLIPASE A2)	5e66	HEMAGGLUTININ-ESTERA SE (Influenza D virus)	4 / 5	VAL A 116 PHE A 138 ARG A  58 ARG A 327	CAC  A 501 (-4.7A) None None None	1.49A	3bjwE-5e66A: undetectable	3bjwE-5e66A: 16.62
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.	3CCF_A_BEZA261_0 (CYCLOPROPANE-FATTY-A CYL-PHOSPHOLIPID SYNTHASE)	2vw8	PA1000 (Pseudomonas aeruginosa)	4 / 8	GLY A  76 ASN A 113 PHE A 276 TYR A  72	None None None CAC  A 403 ( 4.7A)	0.72A	3ccfA-2vw8A: undetectable	3ccfA-2vw8A: 21.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EEY_C_SAMC300_1 (PUTATIVE RRNA METHYLASE)	1gq8	PECTINESTERASE (Daucus carota)	3 / 3	ASN A 183 ASP A 136 GLN A 113	None CAC  A 501 (-3.2A) CAC  A 501 ( 4.8A)	0.82A	3eeyC-1gq8A: undetectable	3eeyC-1gq8A: 21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EEY_D_SAMD300_1 (PUTATIVE RRNA METHYLASE)	1gq8	PECTINESTERASE (Daucus carota)	3 / 3	ASN A 183 ASP A 136 GLN A 113	None CAC  A 501 (-3.2A) CAC  A 501 ( 4.8A)	0.83A	3eeyD-1gq8A: undetectable	3eeyD-1gq8A: 21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EEY_E_SAME300_1 (PUTATIVE RRNA METHYLASE)	1gq8	PECTINESTERASE (Daucus carota)	3 / 3	ASN A 183 ASP A 136 GLN A 113	None CAC  A 501 (-3.2A) CAC  A 501 ( 4.8A)	0.82A	3eeyE-1gq8A: undetectable	3eeyE-1gq8A: 21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ELZ_B_CHDB200_0 (ILEAL BILE ACID-BINDING PROTEIN)	5xko	CYTIDINE/DEOXYCYTIDY LATE DEAMINASE, ZINC-BINDING REGION (Mycolicibacteriu m smegmatis)	4 / 5	PRO A 123 VAL A 124 THR A 105 GLY A  83	None None None CAC  A 201 (-4.1A)	0.90A	3elzB-5xkoA: undetectable	3elzB-5xkoA: 20.48
Potential target for repurposing, i.e. matched protein structure has less than 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)	2xod	NRDI PROTEIN (Bacillus anthracis)	4 / 7	ILE A  32 LYS A  64 ILE A  37 TYR A   5	None None None CAC  A1121 (-4.6A)	1.06A	3eteD-2xodA: undetectable 3eteF-2xodA: undetectable	3eteD-2xodA: 14.31 3eteF-2xodA: 14.31
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.	3G4L_A_ROFA901_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4D)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	3 / 3	ASP A 294 LEU A 257 GLN A  55	CAC  A 370 (-2.4A) None None	0.79A	3g4lA-3rhgA: undetectable	3g4lA-3rhgA: 21.18
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.	3GAL_A_1GNA998_1 (GALECTIN-7)	2gwn	DIHYDROOROTASE (Porphyromonas gingivalis)	4 / 6	HIS A 181 ASN A 286 ARG A 212 GLU A 185	ZN  A 601 ( 3.2A) CAC  A 603 ( 4.7A) None None	1.39A	3galA-2gwnA: undetectable	3galA-2gwnA: 14.60
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.	3GAL_B_1GNB999_1 (GALECTIN-7)	2gwn	DIHYDROOROTASE (Porphyromonas gingivalis)	4 / 6	HIS A 181 ASN A 286 ARG A 212 GLU A 185	ZN  A 601 ( 3.2A) CAC  A 603 ( 4.7A) None None	1.36A	3galB-2gwnA: undetectable	3galB-2gwnA: 14.60
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.	3HAV_A_SRYA403_1 (AMINOGLYCOSIDE PHOSPHOTRANSFERASE)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	4 / 8	ASP A 253 SER A 230 ASP A 294 TYR A 126	None None CAC  A 370 (-2.4A) UNL  A 372 (-4.3A)	1.21A	3havA-3rhgA: undetectable	3havA-3rhgA: 21.71
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.	3HGI_A_BEZA284_0 (CATECHOL 1,2-DIOXYGENASE)	4ptx	GLYCOSIDE HYDROLASE FAMILY 1 (Halothermothrix orenii)	5 / 12	ASP A 282 ILE A 283 GLY A 279 TYR A 259 HIS A 195	CAC  A 502 (-3.8A) None None None None	1.31A	3hgiA-4ptxA: undetectable	3hgiA-4ptxA: 20.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3KO0_I_TFPI202_1 (PROTEIN S100-A4)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	5 / 12	LEU A  81 PHE A  84 ILE A  92 PHE A 296 LEU A  26	None None None CAC  A 370 (-3.5A) None	1.26A	3ko0G-3rhgA: undetectable 3ko0H-3rhgA: undetectable 3ko0I-3rhgA: undetectable 3ko0J-3rhgA: undetectable	3ko0G-3rhgA: 13.42 3ko0H-3rhgA: 13.42 3ko0I-3rhgA: 13.42 3ko0J-3rhgA: 13.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3LMY_A_CP6A562_1 (BETA-HEXOSAMINIDASE SUBUNIT BETA)	4v2x	ENDO-BETA-1,4-GLUCAN ASE (CELLULASE B) (Bacillus halodurans)	5 / 12	ASP A  53 HIS A 128 TYR A 251 ASP A 303 LEU A 300	None None CAC  A1574 ( 4.1A) CAC  A1574 (-3.7A) None	1.38A	3lmyA-4v2xA: 12.6	3lmyA-4v2xA: 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.	3LSF_B_PZIB802_0 (GLUTAMATE RECEPTOR 2)	5j39	TUDOR AND KH DOMAIN-CONTAINING PROTEIN (Homo sapiens)	3 / 3	SER A 313 ASP A 393 ASN A 394	None CAC  A 501 (-3.6A) None	0.97A	3lsfB-5j39A: undetectable 3lsfE-5j39A: undetectable	3lsfB-5j39A: 23.35 3lsfE-5j39A: 23.35
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.	3LSL_A_PZIA802_0 (GLUTAMATE RECEPTOR 2)	5j39	TUDOR AND KH DOMAIN-CONTAINING PROTEIN (Homo sapiens)	3 / 3	ASP A 393 ASN A 394 SER A 313	CAC  A 501 (-3.6A) None None	0.85A	3lslA-5j39A: undetectable 3lslD-5j39A: undetectable	3lslA-5j39A: 23.35 3lslD-5j39A: 23.35
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.	3LSL_D_PZID802_0 (GLUTAMATE RECEPTOR 2)	5j39	TUDOR AND KH DOMAIN-CONTAINING PROTEIN (Homo sapiens)	3 / 3	SER A 313 ASP A 393 ASN A 394	None CAC  A 501 (-3.6A) None	0.84A	3lslA-5j39A: undetectable 3lslD-5j39A: undetectable	3lslA-5j39A: 23.35 3lslD-5j39A: 23.35
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.	3NVC_A_SALA370_1 (GENTISATE 1,2-DIOXYGENASE)	4yn5	MANNAN ENDO-1,4-BETA-MANNOS IDASE (Bacillus sp. JAMB750)	4 / 6	GLN A 361 HIS A 150 ARG A 209 HIS A 212	None CAC  A 501 (-3.8A) CAC  A 501 ( 4.9A) CAC  A 501 (-3.8A)	1.25A	3nvcA-4yn5A: undetectable	3nvcA-4yn5A: 23.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3PO7_A_ZONA601_1 (AMINE OXIDASE [FLAVIN-CONTAINING] B)	1qqj	FUMARYLACETOACETATE HYDROLASE (Mus musculus)	4 / 8	TYR A 244 GLN A 240 TYR A 128 TYR A 159	None CAC  A2004 (-2.8A) CAC  A2004 ( 4.3A) None	0.79A	3po7A-1qqjA: undetectable	3po7A-1qqjA: 22.10
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.	3RAE_F_LFXF101_1 (DNA TOPOISOMERASE 4 SUBUNIT A DNA TOPOISOMERASE 4 SUBUNIT B)	2bvt	BETA-1,4-MANNANASE (Cellulomonas fimi)	3 / 4	SER A 253 GLY A 222 GLU A 175	None None CAC  A 600 (-2.6A)	0.68A	3raeA-2bvtA: undetectable 3raeC-2bvtA: undetectable	3raeA-2bvtA: 23.50 3raeC-2bvtA: 20.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3RHG_A_BEZA369_0 (PUTATIVE PHOPHOTRIESTERASE)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	8 / 10	HIS A 199 HIS A 229 MET A 254 LEU A 257 PHE A 261 GLU A 264 ASP A 294 PHE A 296	ZN  A 368 (-3.1A) ZN  A 368 (-3.2A) BEZ  A 369 ( 3.9A) None BEZ  A 369 (-4.3A) BEZ  A 369 ( 4.4A) CAC  A 370 (-2.4A) CAC  A 370 (-3.5A)	0.58A	3rhgA-3rhgA: 70.6	3rhgA-3rhgA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3RHG_A_BEZA369_0 (PUTATIVE PHOPHOTRIESTERASE)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	9 / 10	TYR A  63 HIS A 199 TRP A 203 HIS A 229 MET A 254 LEU A 257 PHE A 261 ASP A 294 PHE A 296	UNL  A 373 ( 3.6A) ZN  A 368 (-3.1A) None ZN  A 368 (-3.2A) BEZ  A 369 ( 3.9A) None BEZ  A 369 (-4.3A) CAC  A 370 (-2.4A) CAC  A 370 (-3.5A)	0.01A	3rhgA-3rhgA: 70.6	3rhgA-3rhgA: 100.00
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.	3S8P_A_SAMA500_1 (HISTONE-LYSINE N-METHYLTRANSFERASE SUV420H1)	4yn5	MANNAN ENDO-1,4-BETA-MANNOS IDASE (Bacillus sp. JAMB750)	3 / 3	HIS A 150 SER A 110 GLU A 115	CAC  A 501 (-3.8A) None None	0.90A	3s8pA-4yn5A: undetectable	3s8pA-4yn5A: 20.73
Potential target for repurposing, i.e. matched protein structure has less than 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)	1wy2	XAA-PRO DIPEPTIDASE (Pyrococcus horikoshii)	4 / 8	ALA A 180 PHE A 181 ALA A 143 THR A 344	None CAC  A 403 (-3.7A) None None	0.91A	3t3sD-1wy2A: undetectable	3t3sD-1wy2A: 19.10
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.	3TJ7_A_ACTA604_0 (GBAA_1210 PROTEIN)	1y9a	NADP-DEPENDENT ALCOHOL DEHYDROGENASE (Entamoeba histolytica)	4 / 6	GLY A 158 VAL A 178 SER A 182 THR A 154	None None None CAC  A1001 (-3.3A)	0.96A	3tj7A-1y9aA: undetectable 3tj7B-1y9aA: undetectable	3tj7A-1y9aA: 19.10 3tj7B-1y9aA: 19.10
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.	3TJ7_A_ACTA604_0 (GBAA_1210 PROTEIN)	3fpc	NADP-DEPENDENT ALCOHOL DEHYDROGENASE (Entamoeba histolytica; Thermoanaerobact er brockii)	4 / 6	GLY A 158 VAL A 178 SER A 182 THR A 154	None None None CAC  A 354 (-3.2A)	0.94A	3tj7A-3fpcA: undetectable 3tj7B-3fpcA: undetectable	3tj7A-3fpcA: 19.94 3tj7B-3fpcA: 19.94
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.	3TJ7_C_ACTC606_0 (GBAA_1210 PROTEIN)	1y9a	NADP-DEPENDENT ALCOHOL DEHYDROGENASE (Entamoeba histolytica)	4 / 6	GLY A 158 VAL A 178 SER A 182 THR A 154	None None None CAC  A1001 (-3.3A)	0.96A	3tj7C-1y9aA: undetectable 3tj7D-1y9aA: undetectable	3tj7C-1y9aA: 19.10 3tj7D-1y9aA: 19.10
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.	3TJ7_C_ACTC606_0 (GBAA_1210 PROTEIN)	3fpc	NADP-DEPENDENT ALCOHOL DEHYDROGENASE (Entamoeba histolytica; Thermoanaerobact er brockii)	4 / 6	GLY A 158 VAL A 178 SER A 182 THR A 154	None None None CAC  A 354 (-3.2A)	0.94A	3tj7C-3fpcA: undetectable 3tj7D-3fpcA: undetectable	3tj7C-3fpcA: 19.94 3tj7D-3fpcA: 19.94
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.	3TJ7_D_ACTD605_0 (GBAA_1210 PROTEIN)	3fpc	NADP-DEPENDENT ALCOHOL DEHYDROGENASE (Entamoeba histolytica; Thermoanaerobact er brockii)	4 / 6	VAL A 178 SER A 182 THR A 154 GLY A 158	None None CAC  A 354 (-3.2A) None	0.96A	3tj7C-3fpcA: undetectable 3tj7D-3fpcA: undetectable	3tj7C-3fpcA: 19.94 3tj7D-3fpcA: 19.94
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.	3V3O_C_T1CC401_1 (TETX2 PROTEIN)	1lzk	HEROIN ESTERASE (Rhodococcus sp.)	5 / 11	ASP A 132 PHE A  90 GLY A  89 SER A 217 GLY A 128	None None CAC  A 500 (-3.5A) None None	1.41A	3v3oC-1lzkA: 1.2	3v3oC-1lzkA: 21.18
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.	3WQW_A_GCSA502_1 (CHITINASE)	1lzk	HEROIN ESTERASE (Rhodococcus sp.)	4 / 5	TRP A 218 GLY A 163 ALA A 161 PHE A 126	None None CAC  A 500 (-3.2A) None	1.47A	3wqwA-1lzkA: 0.6	3wqwA-1lzkA: 23.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4BUP_B_SAMB500_1 (HISTONE-LYSINE N-METHYLTRANSFERASE SUV420H1)	3bww	PROTEIN OF UNKNOWN FUNCTION DUF692/COG3220 (Histophilus somni)	3 / 3	HIS A  59 GLU A 270 ASN A 174	FE  A 307 (-3.4A) FE  A 308 ( 2.5A) CAC  A 309 (-3.2A)	0.72A	4bupB-3bwwA: undetectable	4bupB-3bwwA: 21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EY6_A_GNTA604_1 (ACETYLCHOLINESTERASE)	1lzk	HEROIN ESTERASE (Rhodococcus sp.)	5 / 12	GLY A  87 GLY A  88 GLY A  89 SER A 160 HIS A 290	CAC  A 500 ( 3.8A) CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-4.1A)	0.78A	4ey6A-1lzkA: 19.1	4ey6A-1lzkA: 23.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EY6_B_GNTB605_1 (ACETYLCHOLINESTERASE)	1lzk	HEROIN ESTERASE (Rhodococcus sp.)	5 / 12	GLY A  87 GLY A  88 GLY A  89 SER A 160 HIS A 290	CAC  A 500 ( 3.8A) CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-3.5A) CAC  A 500 (-4.1A)	0.80A	4ey6B-1lzkA: 17.9	4ey6B-1lzkA: 23.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FGJ_A_1PQA303_0 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	2i0k	OXIDOREDUCTASE (Brevibacterium sterolicum)	5 / 9	GLY A 435 GLY A 434 MET A 533 GLU A 551 ILE A 476	None None None CAC  A 705 ( 4.8A) None	1.20A	4fgjA-2i0kA: undetectable 4fgjB-2i0kA: undetectable	4fgjA-2i0kA: 20.17 4fgjB-2i0kA: 20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FGK_A_0TXA302_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	2i0k	OXIDOREDUCTASE (Brevibacterium sterolicum)	4 / 7	GLY A 435 GLY A 434 MET A 533 GLU A 551	None None None CAC  A 705 ( 4.8A)	1.11A	4fgkB-2i0kA: undetectable	4fgkB-2i0kA: 20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FGL_C_CLQC303_0 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	2i0k	OXIDOREDUCTASE (Brevibacterium sterolicum)	4 / 5	GLY A 435 GLY A 434 MET A 533 GLU A 551	None None None CAC  A 705 ( 4.8A)	1.11A	4fglC-2i0kA: undetectable	4fglC-2i0kA: 20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FO4_A_MOAA502_1 (INOSINE 5'-MONOPHOSPHATE DEHYDROGENASE)	4wb0	BROAD SPECIFICITY AMINOTRANSFERASE (Leishmania mexicana)	4 / 8	SER A 254 SER A 256 ASN A 258 GLY A 301	CAC  A 501 (-2.1A) CAC  A 501 (-2.6A) None None	1.00A	4fo4A-4wb0A: undetectable	4fo4A-4wb0A: 21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4GRQ_C_AVLC203_1 (MACROPHAGE MIGRATION INHIBITORY FACTOR)	3vp5	TRANSCRIPTIONAL REGULATOR (Lactococcus lactis)	4 / 7	TYR A   6 GLN A  66 TYR A  18 PHE A  53	CAC  A 202 (-4.6A) CAC  A 202 (-4.3A) CAC  A 202 ( 4.2A) None	1.39A	4grqA-3vp5A: undetectable 4grqC-3vp5A: undetectable	4grqA-3vp5A: 19.35 4grqC-3vp5A: 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.	4H9M_A_HAEA929_1 (UREASE)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	4 / 5	HIS A  23 HIS A 199 HIS A 229 ASP A 294	ZN  A 367 ( 3.2A) ZN  A 368 (-3.1A) ZN  A 368 (-3.2A) CAC  A 370 (-2.4A)	0.78A	4h9mA-3rhgA: 13.9	4h9mA-3rhgA: 18.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4K7A_A_MXDA1002_1 (ANDROGEN RECEPTOR)	3hbz	PUTATIVE GLYCOSIDE HYDROLASE (Bacteroides thetaiotaomicron)	3 / 3	GLU A  28 TRP A 102 LYS A 105	CA  A   2 ( 3.1A) CAC  A   5 (-4.7A) None	1.03A	4k7aA-3hbzA: undetectable	4k7aA-3hbzA: 21.28
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.	4KN2_C_LYAC304_2 (FOLATE RECEPTOR BETA)	1qqj	FUMARYLACETOACETATE HYDROLASE (Mus musculus)	3 / 3	TYR A 128 GLN A 132 TRP A 324	CAC  A2004 ( 4.3A) None None	1.10A	4kn2C-1qqjA: undetectable	4kn2C-1qqjA: 17.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4LRH_A_FOLA301_1 (FOLATE RECEPTOR ALPHA)	1lzk	HEROIN ESTERASE (Rhodococcus sp.)	3 / 3	ASP A  34 TRP A 209 SER A  97	None CAC  A 500 (-3.2A) None	0.88A	4lrhA-1lzkA: 0.0	4lrhA-1lzkA: 20.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4NKX_B_STRB601_2 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	4 / 5	ILE A 101 LEU A  30 ASP A 294 VAL A  77	UNL  A 374 ( 3.7A) UNL  A 374 ( 3.6A) CAC  A 370 (-2.4A) None	0.99A	4nkxB-3rhgA: undetectable	4nkxB-3rhgA: 22.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4O1E_B_C2FB4000_0 (DIHYDROPTEROATE SYNTHASE DHPS)	5hxd	PROTEIN MPAA (Escherichia coli)	5 / 12	ILE A 163 ILE A 145 LEU A 141 GLY A 196 ASN A  98	None None None None CAC  A 302 (-3.3A)	1.15A	4o1eB-5hxdA: undetectable	4o1eB-5hxdA: 23.00
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.	4OLM_A_198A1001_2 (ANDROGEN RECEPTOR)	5o8x	SOLUBLE LYTIC TRANSGLYCOSYLASE B (Pseudomonas aeruginosa)	4 / 6	MET A 171 ILE A  99 ILE A  98 VAL A  94	CAC  A 402 (-4.2A) None None None	0.95A	4olmA-5o8xA: undetectable	4olmA-5o8xA: 17.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4P6S_B_DAHB305_1 (TYROSINASE)	3aal	PROBABLE ENDONUCLEASE 4 (Geobacillus kaustophilus)	4 / 7	HIS A 110 HIS A 229 ASN A 216 HIS A 182	FE  A 301 ( 3.2A) ZN  A 303 ( 3.3A) CAC  A 300 ( 4.8A) ZN  A 303 ( 3.2A)	0.98A	4p6sB-3aalA: undetectable	4p6sB-3aalA: 17.96
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.	4PAH_A_LNRA600_1 (PHENYLALANINE HYDROXYLASE)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 6	LEU A  49 HIS A  59 HIS A 102 GLU A  66	None CAC  A 164 (-3.5A) ACT  A 165 (-3.7A) ACT  A 165 (-3.8A)	1.09A	4pahA-3i7dA: undetectable	4pahA-3i7dA: 18.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4QOG_B_ML1B302_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	4 / 6	GLY A 306 GLN A 299 ILE A 259 PHE A 296	None None None CAC  A 370 (-3.5A)	1.08A	4qogA-3rhgA: undetectable 4qogB-3rhgA: undetectable	4qogA-3rhgA: 20.16 4qogB-3rhgA: 20.16
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.	4UBP_C_HAEC800_1 (PROTEIN (UREASE (CHAIN C)))	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	5 / 6	HIS A  23 HIS A  25 HIS A 199 HIS A 229 ASP A 294	ZN  A 367 ( 3.2A) ZN  A 367 ( 3.2A) ZN  A 368 (-3.1A) ZN  A 368 (-3.2A) CAC  A 370 (-2.4A)	0.65A	4ubpC-3rhgA: 14.9	4ubpC-3rhgA: 20.90
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.	5DZK_R_BEZR801_1 (ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 2 BEZ-LEU-LEU)	5xko	CYTIDINE/DEOXYCYTIDY LATE DEAMINASE, ZINC-BINDING REGION (Mycolicibacteriu m smegmatis)	4 / 8	PHE A  29 ALA A  21 PRO A  57 LEU A  17	CAC  A 201 (-3.8A) None CAC  A 201 (-4.5A) None	1.19A	5dzkd-5xkoA: undetectable 5dzkr-5xkoA: undetectable	5dzkd-5xkoA: 26.18 5dzkr-5xkoA: 5.00
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.	5I3A_A_HQEA303_1 (TYROSINASE)	3aal	PROBABLE ENDONUCLEASE 4 (Geobacillus kaustophilus)	4 / 7	HIS A 110 HIS A 229 ASN A 216 HIS A 182	FE  A 301 ( 3.2A) ZN  A 303 ( 3.3A) CAC  A 300 ( 4.8A) ZN  A 303 ( 3.2A)	0.92A	5i3aA-3aalA: undetectable	5i3aA-3aalA: 17.96
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.	5I3A_B_HQEB304_1 (TYROSINASE)	3aal	PROBABLE ENDONUCLEASE 4 (Geobacillus kaustophilus)	4 / 7	HIS A 110 HIS A 229 ASN A 216 HIS A 182	FE  A 301 ( 3.2A) ZN  A 303 ( 3.3A) CAC  A 300 ( 4.8A) ZN  A 303 ( 3.2A)	0.91A	5i3aB-3aalA: undetectable	5i3aB-3aalA: 17.96
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.	5KIR_B_RCXB601_2 (PROSTAGLANDIN G/H SYNTHASE 2)	1r4v	HYPOTHETICAL PROTEIN AQ_328 (Aquifex aeolicus)	4 / 4	LEU A  40 ARG A  37 ILE A  42 PHE A  36	None CAC  A 203 (-2.8A) None None	1.15A	5kirB-1r4vA: undetectable	5kirB-1r4vA: 14.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5LBT_A_6T0A303_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	2i0k	OXIDOREDUCTASE (Brevibacterium sterolicum)	5 / 10	ILE A 476 GLY A 435 GLY A 434 MET A 533 GLU A 551	None None None None CAC  A 705 ( 4.8A)	1.39A	5lbtA-2i0kA: undetectable 5lbtB-2i0kA: undetectable	5lbtA-2i0kA: 18.48 5lbtB-2i0kA: 18.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5NCD_D_ACTD301_0 (PEPTIDOGLYCAN N-ACETYLGLUCOSAMINE DEACETYLASE)	2hyp	HYPOTHETICAL PROTEIN RV0805 (Mycobacterium tuberculosis)	4 / 4	ASP A  63 HIS A 169 HIS A 170 HIS A  98	MN  A 555 (-2.6A) MN  A 555 (-3.3A) None CAC  A 400 (-4.0A)	1.32A	5ncdD-2hypA: undetectable	5ncdD-2hypA: 21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5NEK_B_AZMB302_1 (PEPTIDOGLYCAN N-ACETYLGLUCOSAMINE DEACETYLASE)	2j13	POLYSACCHARIDE DEACETYLASE (Bacillus anthracis)	4 / 8	ASP A  52 HIS A 103 HIS A 107 PRO A 144	CAC  A1242 ( 3.3A) ZN  A1236 (-3.2A) ZN  A1236 (-3.2A) None	0.35A	5nekB-2j13A: 18.6	5nekB-2j13A: 17.82
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.	5NEK_D_AZMD302_1 (PEPTIDOGLYCAN N-ACETYLGLUCOSAMINE DEACETYLASE)	2j13	POLYSACCHARIDE DEACETYLASE (Bacillus anthracis)	4 / 8	ASP A  52 HIS A 103 HIS A 107 TRP A 166	CAC  A1242 ( 3.3A) ZN  A1236 (-3.2A) ZN  A1236 (-3.2A) ACT  A1241 (-4.4A)	0.31A	5nekD-2j13A: 18.5	5nekD-2j13A: 17.82
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.	5NEL_C_ACTC302_0 (PEPTIDOGLYCAN N-ACETYLGLUCOSAMINE DEACETYLASE)	2j13	POLYSACCHARIDE DEACETYLASE (Bacillus anthracis)	4 / 6	ASP A  52 HIS A 103 HIS A 107 LEU A 199	CAC  A1242 ( 3.3A) ZN  A1236 (-3.2A) ZN  A1236 (-3.2A) ACT  A1241 (-4.7A)	0.62A	5nelB-2j13A: 18.6 5nelC-2j13A: 18.7	5nelB-2j13A: 29.48 5nelC-2j13A: 29.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5NNW_D_GCSD302_1 (25 KDA PROTEIN ELICITOR)	1wy2	XAA-PRO DIPEPTIDASE (Pyrococcus horikoshii)	4 / 7	GLY A 286 HIS A 287 ASP A 223 HIS A 195	None ZN  A 406 (-3.3A) ZN  A 405 (-2.3A) CAC  A 403 ( 4.4A)	0.70A	5nnwD-1wy2A: undetectable	5nnwD-1wy2A: 11.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5NNW_D_GCSD302_1 (25 KDA PROTEIN ELICITOR)	5cnx	AMINOPEPTIDASE YPDF (Escherichia coli)	4 / 7	GLY A 291 HIS A 292 ASP A 223 HIS A 195	None ZN  A 401 (-3.3A) ZN  A 402 (-2.5A) CAC  A 403 (-4.1A)	0.88A	5nnwD-5cnxA: undetectable	5nnwD-5cnxA: 15.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5NO9_D_95ZD302_1 (25 KDA PROTEIN ELICITOR)	1wy2	XAA-PRO DIPEPTIDASE (Pyrococcus horikoshii)	4 / 7	GLY A 286 HIS A 287 ASP A 223 HIS A 195	None ZN  A 406 (-3.3A) ZN  A 405 (-2.3A) CAC  A 403 ( 4.4A)	0.73A	5no9D-1wy2A: undetectable	5no9D-1wy2A: 11.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5NO9_D_95ZD302_1 (25 KDA PROTEIN ELICITOR)	5cnx	AMINOPEPTIDASE YPDF (Escherichia coli)	4 / 7	GLY A 291 HIS A 292 ASP A 223 HIS A 195	None ZN  A 401 (-3.3A) ZN  A 402 (-2.5A) CAC  A 403 (-4.1A)	0.90A	5no9D-5cnxA: undetectable	5no9D-5cnxA: 15.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5T7B_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	1y9a	NADP-DEPENDENT ALCOHOL DEHYDROGENASE (Entamoeba histolytica)	4 / 6	PHE A 112 VAL A  83 ALA A  85 THR A 153	None None CAC  A1001 ( 4.0A) None	1.16A	5t7bA-1y9aA: undetectable	5t7bA-1y9aA: 16.84
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.	5UAH_C_RFPC3001_1 (DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA)	4yn5	MANNAN ENDO-1,4-BETA-MANNOS IDASE (Bacillus sp. JAMB750)	5 / 12	ARG A 209 GLN A 285 LEU A 283 LEU A 301 ILE A 348	CAC  A 501 ( 4.9A) None None None None	1.10A	5uahC-4yn5A: undetectable	5uahC-4yn5A: 15.27
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.	5VEU_A_RITA602_1 (CYTOCHROME P450 3A5)	2e11	HYDROLASE (Xanthomonas campestris)	5 / 12	ARG A 179 PHE A 171 PHE A 113 ALA A 218 ALA A 214	None None CAC  A1266 (-3.6A) None None	1.04A	5veuA-2e11A: undetectable	5veuA-2e11A: 20.33
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.	5VKQ_B_PCFB1806_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	3iuw	ACTIVATING SIGNAL COINTEGRATOR (Enterococcus faecalis)	4 / 6	ILE A  63 ILE A  13 LEU A  11 HIS A   9	None CAC  A  83 (-4.3A) None None	1.04A	5vkqB-3iuwA: undetectable 5vkqC-3iuwA: undetectable	5vkqB-3iuwA: 4.32 5vkqC-3iuwA: 4.32
Potential target for repurposing, i.e. matched protein structure has less than 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)	3iuw	ACTIVATING SIGNAL COINTEGRATOR (Enterococcus faecalis)	4 / 6	ILE A  63 ILE A  13 LEU A  11 HIS A   9	None CAC  A  83 (-4.3A) None None	1.01A	5vkqC-3iuwA: undetectable 5vkqD-3iuwA: undetectable	5vkqC-3iuwA: 4.32 5vkqD-3iuwA: 4.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5VYH_A_FOLA409_0 (S PROTEIN)	5m11	IMMUNOREACTIVE 84KD ANTIGEN PG93 (Porphyromonas gingivalis)	5 / 10	PRO A 401 ALA A 395 GLY A 407 THR A 408 ILE A 445	CAC  A 813 ( 4.7A) None None None None	1.33A	5vyhA-5m11A: undetectable	5vyhA-5m11A: 17.96
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.	5W97_J_CHDJ101_1 (CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 5	TYR A 128 MET A 133 THR A 145 LEU A 152	CAC  A 164 (-4.3A) None None None	1.38A	5w97J-3i7dA: undetectable	5w97J-3i7dA: 16.78
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.	5WAU_J_CHDJ101_1 (CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 5	TYR A 128 MET A 133 THR A 145 LEU A 152	CAC  A 164 (-4.3A) None None None	1.36A	5wauJ-3i7dA: undetectable	5wauJ-3i7dA: 16.78
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.	5X19_J_CHDJ101_0 (CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 5	TYR A 128 MET A 133 THR A 145 LEU A 152	CAC  A 164 (-4.3A) None None None	1.37A	5x19J-3i7dA: undetectable	5x19J-3i7dA: 16.78
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.	5X1B_J_CHDJ101_0 (CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 5	TYR A 128 MET A 133 THR A 145 LEU A 152	CAC  A 164 (-4.3A) None None None	1.40A	5x1bJ-3i7dA: undetectable	5x1bJ-3i7dA: 16.78
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.	5X1B_W_CHDW101_0 (CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 5	TYR A 128 MET A 133 THR A 145 LEU A 152	CAC  A 164 (-4.3A) None None None	1.34A	5x1bW-3i7dA: undetectable	5x1bW-3i7dA: 16.78
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.	5X2T_I_PEMI202_1 (HEMOGLOBIN SUBUNIT ALPHA HEMOGLOBIN SUBUNIT BETA)	4wb0	BROAD SPECIFICITY AMINOTRANSFERASE (Leishmania mexicana)	4 / 8	ALA A 104 THR A 268 THR A 107 ALA A 223	None None None CAC  A 501 ( 3.9A)	1.01A	5x2tI-4wb0A: undetectable 5x2tJ-4wb0A: undetectable 5x2tK-4wb0A: undetectable 5x2tL-4wb0A: undetectable	5x2tI-4wb0A: 19.17 5x2tJ-4wb0A: 18.12 5x2tK-4wb0A: 19.17 5x2tL-4wb0A: 18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5X7P_B_ACRB1421_1 (GLYCOSIDE HYDROLASE FAMILY 31 ALPHA-GLUCOSIDASE)	4v2x	ENDO-BETA-1,4-GLUCAN ASE (CELLULASE B) (Bacillus halodurans)	4 / 6	TYR A 250 GLU A 296 TYR A 251 GLY A 252	None CAC  A1574 ( 4.8A) CAC  A1574 ( 4.1A) None	0.96A	5x7pB-4v2xA: 1.9	5x7pB-4v2xA: 19.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5YOD_B_BEZB201_0 (NS3 PROTEASE)	5xko	CYTIDINE/DEOXYCYTIDY LATE DEAMINASE, ZINC-BINDING REGION (Mycolicibacteriu m smegmatis)	4 / 5	ALA A  18 SER A  82 GLY A  83 TYR A 153	None None CAC  A 201 (-4.1A) None	1.06A	5yodB-5xkoA: undetectable	5yodB-5xkoA: 20.20
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.	5YOD_D_BEZD201_0 (NS3 PROTEASE)	5xko	CYTIDINE/DEOXYCYTIDY LATE DEAMINASE, ZINC-BINDING REGION (Mycolicibacteriu m smegmatis)	4 / 5	ALA A  18 SER A  82 GLY A  83 TYR A 153	None None CAC  A 201 (-4.1A) None	0.99A	5yodD-5xkoA: undetectable	5yodD-5xkoA: 20.20
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.	5Z0F_B_DAHB98_0 (MELC TYROSINASE)	3aal	PROBABLE ENDONUCLEASE 4 (Geobacillus kaustophilus)	5 / 11	HIS A 110 HIS A 229 ASN A 216 HIS A 182 HIS A 214	FE  A 301 ( 3.2A) ZN  A 303 ( 3.3A) CAC  A 300 ( 4.8A) ZN  A 303 ( 3.2A) FE  A 302 (-3.4A)	1.03A	5z0fA-3aalA: undetectable 5z0fB-3aalA: undetectable	5z0fA-3aalA: 15.22 5z0fB-3aalA: 13.38
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.	5Z0G_B_DAHB98_0 (MELC TYROSINASE)	3aal	PROBABLE ENDONUCLEASE 4 (Geobacillus kaustophilus)	5 / 11	HIS A 110 HIS A 229 ASN A 216 HIS A 182 HIS A 214	FE  A 301 ( 3.2A) ZN  A 303 ( 3.3A) CAC  A 300 ( 4.8A) ZN  A 303 ( 3.2A) FE  A 302 (-3.4A)	1.00A	5z0gA-3aalA: undetectable 5z0gB-3aalA: undetectable	5z0gA-3aalA: 15.22 5z0gB-3aalA: 13.38
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.	5Z86_J_CHDJ101_0 (CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 5	TYR A 128 MET A 133 THR A 145 LEU A 152	CAC  A 164 (-4.3A) None None None	1.40A	5z86J-3i7dA: undetectable	5z86J-3i7dA: 16.78
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.	5ZRD_A_CUA607_0 (TYROSINASE)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	3 / 3	HIS A  59 HIS A 102 HIS A  61	CAC  A 164 (-3.5A) ACT  A 165 (-3.7A) CAC  A 164 (-4.4A)	0.55A	5zrdA-3i7dA: undetectable	5zrdA-3i7dA: 17.47
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.	6B58_A_ACTA607_0 (FUMARATE REDUCTASE FLAVOPROTEIN SUBUNIT)	2i0k	OXIDOREDUCTASE (Brevibacterium sterolicum)	4 / 4	GLY A 435 ARG A 477 ASN A 516 LEU A 515	None CAC  A 705 ( 3.0A) CAC  A 705 (-4.1A) None	1.42A	6b58A-2i0kA: undetectable	6b58A-2i0kA: 23.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6CI6_A_NBOA607_1 (SERUM ALBUMIN)	3ujp	MN TRANSPORTER SUBUNIT (Synechocystis sp. PCC 6803)	4 / 7	ASP A 179 ASN A 180 ALA A 181 GLU A 175	CAC  A2327 (-2.8A) None None None	0.91A	6ci6A-3ujpA: 1.9	6ci6A-3ujpA: 13.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6DCH_A_ACTA401_0 (SCOE PROTEIN)	3rhg	PUTATIVE PHOPHOTRIESTERASE (Proteus mirabilis)	4 / 5	THR A  96 HIS A  23 ASP A 294 HIS A 229	None ZN  A 367 ( 3.2A) CAC  A 370 (-2.4A) ZN  A 368 (-3.2A)	1.00A	6dchA-3rhgA: undetectable	6dchA-3rhgA: 20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6J20_A_GBQA1201_0 (SUBSTANCE-P RECEPTOR,ENDOLYSIN)	3aal	PROBABLE ENDONUCLEASE 4 (Geobacillus kaustophilus)	5 / 12	ASN A 216 PRO A 261 VAL A 263 ILE A 215 ILE A 294	CAC  A 300 ( 4.8A) None None None None	1.31A	6j20A-3aalA: undetectable	6j20A-3aalA: 20.49
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.	6NKN_J_CHDJ102_0 (CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	3i7d	SUGAR PHOSPHATE ISOMERASE (Ruegeria pomeroyi)	4 / 5	TYR A 128 MET A 133 THR A 145 LEU A 152	CAC  A 164 (-4.3A) None None None	1.39A	6nknJ-3i7dA: undetectable	6nknJ-3i7dA: 16.78