SIMILAR PATTERNS OF AMINO ACIDS FOR 4LV9_B_20JB601_1

	Hit	Macromolecule/ Organism	Pfam	Res.	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.	1abr	ABRIN-A (Abrus precatorius)	PF00652 (Ricin_B_lectin)	4	TYR B 233 ASP B 234 SER B 231 ALA B 217	None	1.06A	4lv9A-1abrB: undetectable 4lv9B-1abrB: undetectable	4lv9A-1abrB: 20.61 4lv9B-1abrB: 20.61
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.	1aql	BILE-SALT ACTIVATED LIPASE (Bos taurus)	PF00135 (COesterase)	4	PHE A 324 ASP A 320 SER A 220 ALA A 436	None	0.94A	4lv9A-1aqlA: undetectable 4lv9B-1aqlA: undetectable	4lv9A-1aqlA: 21.82 4lv9B-1aqlA: 21.82
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.	1chk	CHITOSANASE (Streptomyces sp. N174)	PF01374 (Glyco_hydro_46)	4	PHE A 141 ASP A 145 ALA A  21 SER A  20	None	1.06A	4lv9A-1chkA: undetectable 4lv9B-1chkA: undetectable	4lv9A-1chkA: 19.04 4lv9B-1chkA: 19.04
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.	1f82	BOTULINUM NEUROTOXIN TYPE B (Clostridium botulinum)	PF01742 (Peptidase_M27)	4	PHE A 271 ASP A 275 SER A 374 ARG A 369	None	1.05A	4lv9A-1f82A: undetectable 4lv9B-1f82A: undetectable	4lv9A-1f82A: 22.43 4lv9B-1f82A: 22.43
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.	1f82	BOTULINUM NEUROTOXIN TYPE B (Clostridium botulinum)	PF01742 (Peptidase_M27)	4	TYR A 372 ASP A 275 SER A 374 ARG A 369	None	1.25A	4lv9A-1f82A: undetectable 4lv9B-1f82A: undetectable	4lv9A-1f82A: 22.43 4lv9B-1f82A: 22.43
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.	1gk2	HISTIDINE AMMONIA-LYASE (Pseudomonas putida)	PF00221 (Lyase_aromatic)	4	ASP A 145 SER A 139 ALA A 420 SER A 418	None	0.97A	4lv9A-1gk2A: undetectable 4lv9B-1gk2A: undetectable	4lv9A-1gk2A: 21.10 4lv9B-1gk2A: 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.	1htr	GASTRICSIN PROGASTRICSIN (PRO SEGMENT) (Homo sapiens)	PF00026 (Asp) PF07966 (A1_Propeptide)	4	TYR B  14 ASP B 306 ALA B  13 SER P  12	None	1.21A	4lv9A-1htrB: undetectable 4lv9B-1htrB: undetectable	4lv9A-1htrB: 22.49 4lv9B-1htrB: 22.49
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.	1jmy	BILE-SALT-ACTIVATED LIPASE (Homo sapiens)	PF00135 (COesterase)	4	PHE A 324 ASP A 320 SER A 220 ALA A 436	None	0.92A	4lv9A-1jmyA: undetectable 4lv9B-1jmyA: undetectable	4lv9A-1jmyA: 21.84 4lv9B-1jmyA: 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.	1jvw	MACROPHAGE INFECTIVITY POTENTIATOR (Trypanosoma cruzi)	PF00254 (FKBP_C)	4	TYR A 146 PHE A 102 SER A 159 ALA A 145	None	0.94A	4lv9A-1jvwA: undetectable 4lv9B-1jvwA: undetectable	4lv9A-1jvwA: 13.10 4lv9B-1jvwA: 13.10
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.	1nug	PROTEIN-GLUTAMINE GLUTAMYLTRANSFERASE E (Homo sapiens)	PF00868 (Transglut_N) PF00927 (Transglut_C) PF01841 (Transglut_core)	4	SER A 195 ALA A 221 SER A 220 ARG A 217	None CA  A 703 (-4.5A) None None	1.22A	4lv9A-1nugA: undetectable 4lv9B-1nugA: undetectable	4lv9A-1nugA: 21.64 4lv9B-1nugA: 21.64
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.	1pem	RIBONUCLEOSIDE-DIPHO SPHATE REDUCTASE 2 ALPHA CHAIN (Salmonella enterica)	PF00317 (Ribonuc_red_lgN) PF02867 (Ribonuc_red_lgC) PF08343 (RNR_N)	4	TYR A 312 ASP A 313 SER A 310 ALA A 219	None	1.19A	4lv9A-1pemA: 4.4 4lv9B-1pemA: 4.4	4lv9A-1pemA: 20.57 4lv9B-1pemA: 20.57
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.	1q6h	FKBP-TYPE PEPTIDYL-PROLYL CIS-TRANS ISOMERASE FKPA (Escherichia coli)	PF00254 (FKBP_C) PF01346 (FKBP_N)	4	TYR A 200 PHE A 156 SER A 212 ALA A 199	None	1.08A	4lv9A-1q6hA: undetectable 4lv9B-1q6hA: undetectable	4lv9A-1q6hA: 20.32 4lv9B-1q6hA: 20.32
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.	1tvz	3-HYDROXY-3-METHYLGL UTARYL-COA SYNTHASE (Staphylococcus aureus)	PF01154 (HMG_CoA_synt_N) PF08540 (HMG_CoA_synt_C)	4	TYR A 263 SER A 229 ALA A 266 SER A 284	None	1.10A	4lv9A-1tvzA: undetectable 4lv9B-1tvzA: undetectable	4lv9A-1tvzA: 22.81 4lv9B-1tvzA: 22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1u79	FKBP-TYPE PEPTIDYL-PROLYL CIS-TRANS ISOMERASE 3 (Arabidopsis thaliana)	PF00254 (FKBP_C)	4	TYR A  99 PHE A  47 SER A 117 ALA A  98	None	1.02A	4lv9A-1u79A: undetectable 4lv9B-1u79A: undetectable	4lv9A-1u79A: 14.74 4lv9B-1u79A: 14.74
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.	1yat	FK506 BINDING PROTEIN (Saccharomyces cerevisiae)	PF00254 (FKBP_C)	4	TYR A  82 PHE A  36 SER A  95 ALA A  81	FK5  A 108 ( 4.7A) FK5  A 108 ( 4.8A) None None	1.12A	4lv9A-1yatA: undetectable 4lv9B-1yatA: undetectable	4lv9A-1yatA: 13.59 4lv9B-1yatA: 13.59
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.	2bd0	SEPIAPTERIN REDUCTASE (Chlorobaculum tepidum)	PF00106 (adh_short)	4	PHE A  99 SER A 161 ALA A 147 SER A 145	None None None NAP  A 800 (-3.4A)	1.10A	4lv9A-2bd0A: undetectable 4lv9B-2bd0A: undetectable	4lv9A-2bd0A: 19.57 4lv9B-2bd0A: 19.57
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.	2cqn	FORMIN-BINDING PROTEIN 3 (Homo sapiens)	PF01846 (FF)	4	ASP A 782 ALA A 749 SER A 748 ARG A 745	None	1.26A	4lv9A-2cqnA: undetectable 4lv9B-2cqnA: undetectable	4lv9A-2cqnA: 8.98 4lv9B-2cqnA: 8.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ej5	ENOYL-COA HYDRATASE SUBUNIT II (Geobacillus kaustophilus)	PF00378 (ECH_1)	4	TYR A  85 PHE A  29 ALA A 142 SER A 113	None	1.27A	4lv9A-2ej5A: undetectable 4lv9B-2ej5A: undetectable	4lv9A-2ej5A: 20.16 4lv9B-2ej5A: 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.	2fv5	ADAM 17 (Homo sapiens)	PF13688 (Reprolysin_5)	4	ASP A 416 SER A 451 ALA A 413 SER A 457	None	1.00A	4lv9A-2fv5A: undetectable 4lv9B-2fv5A: undetectable	4lv9A-2fv5A: 19.01 4lv9B-2fv5A: 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.	2gti	REPLICASE POLYPROTEIN 1AB (Murine coronavirus)	PF06471 (NSP11)	4	ASP A 351 SER A 302 SER A 225 ARG A 153	None None None SO4  A 502 (-2.7A)	1.21A	4lv9A-2gtiA: undetectable 4lv9B-2gtiA: undetectable	4lv9A-2gtiA: 22.32 4lv9B-2gtiA: 22.32
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.	2jgp	TYROCIDINE SYNTHETASE 3 (Brevibacillus brevis)	PF00550 (PP-binding) PF00668 (Condensation)	4	PHE A 373 ASP A 228 SER A 231 SER A 151	None SO4  A1523 (-4.9A) None None	1.27A	4lv9A-2jgpA: undetectable 4lv9B-2jgpA: undetectable	4lv9A-2jgpA: 23.56 4lv9B-2jgpA: 23.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2np0	BOTULINUM NEUROTOXIN TYPE B (Clostridium botulinum)	PF01742 (Peptidase_M27) PF07951 (Toxin_R_bind_C) PF07952 (Toxin_trans) PF07953 (Toxin_R_bind_N)	4	PHE A 271 ASP A 275 SER A 374 ARG A 369	None	1.17A	4lv9A-2np0A: undetectable 4lv9B-2np0A: undetectable	4lv9A-2np0A: 17.05 4lv9B-2np0A: 17.05
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.	2pgs	PUTATIVE DEOXYGUANOSINETRIPHO SPHATE TRIPHOSPHOHYDROLASE (Pseudomonas savastanoi)	PF01966 (HD)	4	PHE A 169 SER A 208 ALA A 414 ARG A 418	None	1.25A	4lv9A-2pgsA: undetectable 4lv9B-2pgsA: undetectable	4lv9A-2pgsA: 21.63 4lv9B-2pgsA: 21.63
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.	2uyo	HYPOTHETICAL PROTEIN ML2640 (Mycobacterium leprae)	PF04072 (LCM)	4	PHE A 175 ASP A 176 ALA A 209 SER A 212	None	1.13A	4lv9A-2uyoA: undetectable 4lv9B-2uyoA: undetectable	4lv9A-2uyoA: 21.13 4lv9B-2uyoA: 21.13
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.	2w92	ENDO-BETA-N-ACETYLGL UCOSAMINIDASE D (Streptococcus pneumoniae)	PF03644 (Glyco_hydro_85)	4	SER A 758 ALA A 276 SER A 559 ARG A 556	None	1.27A	4lv9A-2w92A: 3.3 4lv9B-2w92A: 4.4	4lv9A-2w92A: 20.91 4lv9B-2w92A: 20.91
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.	2yr5	PRO-ENZYME OF L-PHENYLALANINE OXIDASE (Pseudomonas sp. P-501)	no annotation	4	TYR A 187 PHE A 178 ASP A 185 SER A 200	None	1.17A	4lv9A-2yr5A: undetectable 4lv9B-2yr5A: undetectable	4lv9A-2yr5A: 20.95 4lv9B-2yr5A: 20.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3a6p	EXPORTIN-5 (Homo sapiens)	PF08389 (Xpo1)	4	PHE A 426 ASP A 425 SER A 364 SER A 369	None	1.21A	4lv9A-3a6pA: undetectable 4lv9B-3a6pA: undetectable	4lv9A-3a6pA: 18.11 4lv9B-3a6pA: 18.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3auo	DNA POLYMERASE BETA FAMILY (X FAMILY) (Thermus thermophilus)	PF14520 (HHH_5) PF14716 (HHH_8) PF14791 (DNA_pol_B_thumb)	4	PHE A 286 ALA A 254 SER A 251 ARG A 291	None	1.20A	4lv9A-3auoA: 2.8 4lv9B-3auoA: 2.8	4lv9A-3auoA: 22.46 4lv9B-3auoA: 22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3b8i	PA4872 OXALOACETATE DECARBOXYLASE (Pseudomonas aeruginosa)	PF13714 (PEP_mutase)	4	TYR A 238 PHE A 239 SER A  27 SER A  50	None None None OXL  A 288 (-2.5A)	1.16A	4lv9A-3b8iA: 4.1 4lv9B-3b8iA: 5.4	4lv9A-3b8iA: 20.79 4lv9B-3b8iA: 20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3b9y	AMMONIUM TRANSPORTER FAMILY RH-LIKE PROTEIN (Nitrosomonas europaea)	PF00909 (Ammonium_transp)	4	TYR A  65 PHE A 384 ASP A 380 ALA A  69	None	1.07A	4lv9A-3b9yA: undetectable 4lv9B-3b9yA: undetectable	4lv9A-3b9yA: 20.48 4lv9B-3b9yA: 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.	3ecq	ENDO-ALPHA-N-ACETYLG ALACTOSAMINIDASE (Streptococcus pneumoniae)	PF12905 (Glyco_hydro_101) PF17451 (Glyco_hyd_101C)	4	PHE A 184 ASP A 186 SER A 193 ALA A 237	None	1.18A	4lv9A-3ecqA: 2.5 4lv9B-3ecqA: 2.6	4lv9A-3ecqA: 15.39 4lv9B-3ecqA: 15.39
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.	3fix	N-ACETYLTRANSFERASE (Thermoplasma acidophilum)	PF00583 (Acetyltransf_1)	4	PHE A  65 ALA A  20 SER A  23 ARG A  91	None	1.27A	4lv9A-3fixA: undetectable 4lv9B-3fixA: undetectable	4lv9A-3fixA: 15.94 4lv9B-3fixA: 15.94
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.	3gdb	PUTATIVE UNCHARACTERIZED PROTEIN SPR0440 (Streptococcus pneumoniae)	PF03644 (Glyco_hydro_85)	4	SER A 758 ALA A 276 SER A 559 ARG A 556	None	1.26A	4lv9A-3gdbA: 3.8 4lv9B-3gdbA: 4.8	4lv9A-3gdbA: 19.02 4lv9B-3gdbA: 19.02
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.	3gdf	PROBABLE NADP-DEPENDENT MANNITOL DEHYDROGENASE (Cladosporium herbarum)	PF13561 (adh_short_C2)	4	ASP A 114 SER A 115 ALA A 124 SER A 121	None	1.09A	4lv9A-3gdfA: undetectable 4lv9B-3gdfA: 2.6	4lv9A-3gdfA: 20.21 4lv9B-3gdfA: 20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ipo	PUTATIVE THIOSULFATE SULFURTRANSFERASE YNJE (Escherichia coli)	PF00581 (Rhodanese)	4	SER A 382 ALA A 391 SER A 392 ARG A 238	None None None NA  A 436 ( 4.0A)	1.06A	4lv9A-3ipoA: undetectable 4lv9B-3ipoA: undetectable	4lv9A-3ipoA: 22.88 4lv9B-3ipoA: 22.88
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.	3k1d	1,4-ALPHA-GLUCAN-BRA NCHING ENZYME (Mycobacterium tuberculosis)	PF00128 (Alpha-amylase) PF02806 (Alpha-amylase_C) PF02922 (CBM_48)	4	TYR A 418 ASP A 420 ALA A 414 SER A 466	None	1.17A	4lv9A-3k1dA: 2.8 4lv9B-3k1dA: 3.6	4lv9A-3k1dA: 20.28 4lv9B-3k1dA: 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.	3kvn	ESTERASE ESTA (Pseudomonas aeruginosa)	no annotation	4	PHE X 448 ALA X 509 SER X 508 ARG X 455	None	1.23A	4lv9A-3kvnX: undetectable 4lv9B-3kvnX: undetectable	4lv9A-3kvnX: 21.04 4lv9B-3kvnX: 21.04
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.	3njx	RHAMNOGALACTURONASE B (Aspergillus aculeatus)	PF09284 (RhgB_N) PF14683 (CBM-like) PF14686 (fn3_3)	4	PHE A 151 ASP A 190 SER A 208 SER A 450	None	1.07A	4lv9A-3njxA: undetectable 4lv9B-3njxA: undetectable	4lv9A-3njxA: 21.81 4lv9B-3njxA: 21.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3nz4	PHENYLALANINE AMMONIA-LYASE (Taxus canadensis)	PF00221 (Lyase_aromatic)	4	ASP A 178 SER A 172 ALA A 465 SER A 463	MDO  A 176 ( 4.3A) MDO  A 176 ( 3.7A) None MDO  A 176 ( 4.8A)	0.95A	4lv9A-3nz4A: undetectable 4lv9B-3nz4A: undetectable	4lv9A-3nz4A: 21.39 4lv9B-3nz4A: 21.39
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.	3ps9	TRNA 5-METHYLAMINOMETHYL- 2-THIOURIDINE BIOSYNTHESIS BIFUNCTIONAL PROTEIN MNMC (Escherichia coli)	PF01266 (DAO) PF05430 (Methyltransf_30)	4	ASP A 534 SER A 520 ALA A 480 SER A 525	None	1.27A	4lv9A-3ps9A: undetectable 4lv9B-3ps9A: undetectable	4lv9A-3ps9A: 19.77 4lv9B-3ps9A: 19.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	PF00141 (peroxidase)	4	PHE A 149 ASP A 100 SER A  97 ARG A  10	None None GOL  A 273 (-4.3A) None	1.21A	4lv9A-3rrwA: undetectable 4lv9B-3rrwA: undetectable	4lv9A-3rrwA: 18.73 4lv9B-3rrwA: 18.73
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.	3tix	CHROMO DOMAIN-CONTAINING PROTEIN 1 (Schizosaccharomyces pombe)	no annotation	4	ASP B 539 SER B 541 SER B 517 ARG B 521	None	1.00A	4lv9A-3tixB: undetectable 4lv9B-3tixB: undetectable	4lv9A-3tixB: 25.23 4lv9B-3tixB: 25.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3tje	FAB E09, HEAVY CHAIN (Homo sapiens)	PF07654 (C1-set) PF07686 (V-set)	4	TYR H  35 SER H  33 ALA H  54 SER H  63	None	1.24A	4lv9A-3tjeH: undetectable 4lv9B-3tjeH: undetectable	4lv9A-3tjeH: 18.82 4lv9B-3tjeH: 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.	3u1w	HYPOTHETICAL PERIPLASMIC PROTEIN (Parabacteroides distasonis)	PF11396 (PepSY_like)	4	ASP A 239 SER A 238 ALA A 235 SER A 234	None	1.23A	4lv9A-3u1wA: undetectable 4lv9B-3u1wA: undetectable	4lv9A-3u1wA: 18.99 4lv9B-3u1wA: 18.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3u7v	BETA-GALACTOSIDASE (Caulobacter vibrioides)	PF02449 (Glyco_hydro_42)	4	PHE A 252 ASP A 212 SER A 164 ALA A 216	None	1.25A	4lv9A-3u7vA: 3.3 4lv9B-3u7vA: 3.2	4lv9A-3u7vA: 21.64 4lv9B-3u7vA: 21.64
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.	3v0a	NTNH (Clostridium botulinum)	PF01742 (Peptidase_M27) PF07953 (Toxin_R_bind_N) PF08470 (NTNH_C)	4	PHE B 358 ASP B 421 SER B 258 SER B 250	None	0.93A	4lv9A-3v0aB: undetectable 4lv9B-3v0aB: undetectable	4lv9A-3v0aB: 16.50 4lv9B-3v0aB: 16.50
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.	3vo2	PUTATIVE UNCHARACTERIZED PROTEIN (Zea mays)	PF00175 (NAD_binding_1)	4	PHE A 105 ASP A 104 SER A 112 SER A  44	None	1.21A	4lv9A-3vo2A: undetectable 4lv9B-3vo2A: undetectable	4lv9A-3vo2A: 19.68 4lv9B-3vo2A: 19.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3wla	OXIDIZED POLYVINYL ALCOHOL HYDROLASE (Sphingopyxis sp. 113P3)	no annotation	4	ASP A 327 SER A 274 SER A 259 ARG A 324	None	0.79A	4lv9A-3wlaA: undetectable 4lv9B-3wlaA: undetectable	4lv9A-3wlaA: 19.84 4lv9B-3wlaA: 19.84
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.	3x3y	PHENYLETHYLAMINE OXIDASE (Arthrobacter globiformis)	PF01179 (Cu_amine_oxid) PF02728 (Cu_amine_oxidN3)	4	TYR A 552 ALA A 278 SER A 276 ARG A 274	None	1.16A	4lv9A-3x3yA: undetectable 4lv9B-3x3yA: undetectable	4lv9A-3x3yA: 22.56 4lv9B-3x3yA: 22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3zuq	BOTULINUM NEUROTOXIN TYPE B (Clostridium botulinum)	PF01742 (Peptidase_M27) PF07952 (Toxin_trans)	4	PHE A 272 ASP A 276 SER A 375 ARG A 370	None	1.07A	4lv9A-3zuqA: undetectable 4lv9B-3zuqA: undetectable	4lv9A-3zuqA: 21.07 4lv9B-3zuqA: 21.07
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.	4a4z	ANTIVIRAL HELICASE SKI2 (Saccharomyces cerevisiae)	PF00270 (DEAD) PF00271 (Helicase_C) PF08148 (DSHCT) PF13234 (rRNA_proc-arch)	4	TYR A 780 ASP A 607 SER A 782 ALA A 779	None	1.23A	4lv9A-4a4zA: undetectable 4lv9B-4a4zA: undetectable	4lv9A-4a4zA: 19.48 4lv9B-4a4zA: 19.48
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.	4bf8	FPR4 (Saccharomyces cerevisiae)	PF00254 (FKBP_C)	4	TYR A 368 PHE A 323 SER A 380 ALA A 367	None	0.97A	4lv9A-4bf8A: undetectable 4lv9B-4bf8A: undetectable	4lv9A-4bf8A: 12.30 4lv9B-4bf8A: 12.30
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.	4blp	PACKAGING ENZYME P4 (Pseudomonas phage phi13)	PF11602 (NTPase_P4)	4	PHE A 111 ASP A  78 SER A  64 SER A  53	None	1.09A	4lv9A-4blpA: undetectable 4lv9B-4blpA: undetectable	4lv9A-4blpA: 21.26 4lv9B-4blpA: 21.26
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.	4ecn	LEUCINE-RICH REPEAT PROTEIN (Bacteroides thetaiotaomicron)	PF14660 (DUF4458)	4	TYR A 508 SER A 469 ALA A 505 SER A 502	None	1.19A	4lv9A-4ecnA: undetectable 4lv9B-4ecnA: undetectable	4lv9A-4ecnA: 21.31 4lv9B-4ecnA: 21.31
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.	4eco	UNCHARACTERIZED PROTEIN (Bacteroides eggerthii)	no annotation	4	TYR A 506 SER A 467 ALA A 503 SER A 500	None	1.22A	4lv9A-4ecoA: undetectable 4lv9B-4ecoA: undetectable	4lv9A-4ecoA: 22.73 4lv9B-4ecoA: 22.73
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.	4i4n	INTRACELLULAR PROTEASE/AMIDASE (Vibrio cholerae)	no annotation	4	TYR A  25 PHE A  30 SER A  23 SER A 221	None	1.19A	4lv9A-4i4nA: undetectable 4lv9B-4i4nA: undetectable	4lv9A-4i4nA: 20.75 4lv9B-4i4nA: 20.75
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.	4ily	CHITOSANASE (Streptomyces sp. SirexAA-E)	PF01374 (Glyco_hydro_46)	4	PHE A 193 ASP A 197 ALA A  73 SER A  72	None	1.09A	4lv9A-4ilyA: undetectable 4lv9B-4ilyA: undetectable	4lv9A-4ilyA: 20.27 4lv9B-4ilyA: 20.27
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.	4j1l	TETANUS TOXIN (Clostridium tetani)	PF01742 (Peptidase_M27)	4	PHE A 275 ASP A 279 SER A 377 ARG A 372	None	1.18A	4lv9A-4j1lA: undetectable 4lv9B-4j1lA: undetectable	4lv9A-4j1lA: 21.89 4lv9B-4j1lA: 21.89
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.	4j7m	PROTEIN DOM3Z (Mus musculus)	PF08652 (RAI1)	4	SER A 154 ALA A 152 SER A 163 ARG A 102	None	1.23A	4lv9A-4j7mA: undetectable 4lv9B-4j7mA: undetectable	4lv9A-4j7mA: 20.08 4lv9B-4j7mA: 20.08
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.	4jjj	CELLULOSE 1,4-BETA-CELLOBIOSID ASE (Thermobifida fusca)	PF02011 (Glyco_hydro_48)	4	ASP A 308 SER A 306 ALA A  96 SER A  95	None	1.12A	4lv9A-4jjjA: undetectable 4lv9B-4jjjA: undetectable	4lv9A-4jjjA: 21.89 4lv9B-4jjjA: 21.89
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.	4mt1	DRUG EFFLUX PROTEIN (Neisseria gonorrhoeae)	PF00873 (ACR_tran)	4	TYR A  49 SER A 752 ALA A  52 SER A  53	None	1.20A	4lv9A-4mt1A: undetectable 4lv9B-4mt1A: undetectable	4lv9A-4mt1A: 18.19 4lv9B-4mt1A: 18.19
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.	4n8g	TRAP DICARBOXYLATE TRANSPORTER, DCTP SUBUNIT (Chromohalobacter salexigens)	PF03480 (DctP)	4	ASP A 180 SER A 182 ALA A 110 SER A 109	None	1.09A	4lv9A-4n8gA: undetectable 4lv9B-4n8gA: undetectable	4lv9A-4n8gA: 22.96 4lv9B-4n8gA: 22.96
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.	4nao	PUTATIVE OXYGENASE (Claviceps purpurea)	PF05721 (PhyH)	4	TYR A 125 ASP A 244 ALA A 127 ARG A  86	None	1.05A	4lv9A-4naoA: undetectable 4lv9B-4naoA: undetectable	4lv9A-4naoA: 20.36 4lv9B-4naoA: 20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4r01	PUTATIVE NADH-FLAVIN REDUCTASE (Streptococcus pneumoniae)	PF13460 (NAD_binding_10)	4	SER A 179 ALA A 100 SER A 149 ARG A 203	None	1.19A	4lv9A-4r01A: undetectable 4lv9B-4r01A: undetectable	4lv9A-4r01A: 17.43 4lv9B-4r01A: 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.	4rgg	PUTATIVE PHAGE STRUCTURAL PROTEIN (Lactococcus phage 1358)	no annotation	4	PHE A 240 ASP A 235 ALA A 292 SER A 291	GN1  A 401 ( 4.3A) None GN1  A 401 (-3.6A) GN1  A 401 (-3.0A)	1.16A	4lv9A-4rggA: undetectable 4lv9B-4rggA: undetectable	4lv9A-4rggA: 23.09 4lv9B-4rggA: 23.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4wcj	POLYSACCHARIDE DEACETYLASE (Ammonifex degensii)	PF01522 (Polysacc_deac_1)	4	PHE A 151 ASP A 117 SER A 119 ALA A  68	None	1.12A	4lv9A-4wcjA: 3.2 4lv9B-4wcjA: 3.1	4lv9A-4wcjA: 18.33 4lv9B-4wcjA: 18.33
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.	4wj3	GLUTAMYL-TRNA(GLN) AMIDOTRANSFERASE SUBUNIT A (Pseudomonas aeruginosa)	PF01425 (Amidase)	4	TYR A 204 ASP A 209 ALA A 126 SER A 152	None	1.01A	4lv9A-4wj3A: undetectable 4lv9B-4wj3A: undetectable	4lv9A-4wj3A: 22.53 4lv9B-4wj3A: 22.53
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.	4wuj	GLYCOSIDE HYDROLASE FAMILY 15, CELLULOSE SIGNALING ASSOCIATED PROTEIN ENVOY (Trichoderma reesei)	PF13426 (PAS_9)	4	PHE A 199 ASP A 104 SER A 106 SER A 195	None	1.24A	4lv9A-4wujA: undetectable 4lv9B-4wujA: undetectable	4lv9A-4wujA: 14.69 4lv9B-4wujA: 14.69
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.	4wva	UNCHARACTERIZED PROTEIN (Thermus thermophilus)	PF01204 (Trehalase)	4	ASP A 234 SER A 286 ALA A 301 SER A 300	None	1.09A	4lv9A-4wvaA: undetectable 4lv9B-4wvaA: undetectable	4lv9A-4wvaA: 20.94 4lv9B-4wvaA: 20.94
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.	4ycr	TELLURITE RESISTANCE PROTEIN TEHA HOMOLOG (Haemophilus influenzae)	PF03595 (SLAC1)	4	PHE A 235 SER A 291 ALA A 271 SER A 270	None	1.27A	4lv9A-4ycrA: undetectable 4lv9B-4ycrA: undetectable	4lv9A-4ycrA: 21.53 4lv9B-4ycrA: 21.53
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.	4z81	EGF FAMILY DOMAIN-CONTAINING PROTEIN (Toxoplasma gondii)	PF02430 (AMA-1) PF07974 (EGF_2)	4	TYR A 116 SER A 113 SER A 329 ARG A 328	None	1.23A	4lv9A-4z81A: undetectable 4lv9B-4z81A: undetectable	4lv9A-4z81A: 20.86 4lv9B-4z81A: 20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5doz	JAMJ (Lyngbya majuscula)	PF08240 (ADH_N) PF13602 (ADH_zinc_N_2)	4	SER A 226 ALA A 159 SER A 202 ARG A 203	NDP  A 502 (-3.7A) NDP  A 502 (-3.3A) NDP  A 502 (-2.4A) NDP  A 502 (-3.4A)	1.03A	4lv9A-5dozA: 1.5 4lv9B-5dozA: undetectable	4lv9A-5dozA: 22.48 4lv9B-5dozA: 22.48
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.	5fav	CHOLINE TRIMETHYLAMINE-LYASE (Desulfovibrio alaskensis)	PF01228 (Gly_radical) PF02901 (PFL-like)	4	PHE A 202 ASP A 205 ALA A 385 SER A 382	None	1.16A	4lv9A-5favA: 3.1 4lv9B-5favA: 2.4	4lv9A-5favA: 20.39 4lv9B-5favA: 20.39
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.	5fav	CHOLINE TRIMETHYLAMINE-LYASE (Desulfovibrio alaskensis)	PF01228 (Gly_radical) PF02901 (PFL-like)	4	PHE A 202 ASP A 205 SER A 207 ALA A 385	None	0.89A	4lv9A-5favA: 3.1 4lv9B-5favA: 2.4	4lv9A-5favA: 20.39 4lv9B-5favA: 20.39
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.	5fmg	PROTEASOME SUBUNIT BETA TYPE (Plasmodium falciparum)	PF00227 (Proteasome)	4	ASP L 167 SER L 130 SER L  21 ARG L  19	None	1.26A	4lv9A-5fmgL: undetectable 4lv9B-5fmgL: undetectable	4lv9A-5fmgL: 17.42 4lv9B-5fmgL: 17.42
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.	5fmg	PROTEASOME SUBUNIT BETA TYPE (Plasmodium falciparum)	PF00227 (Proteasome)	4	ASP M 213 SER M 168 SER M  58 ARG M  56	None	0.96A	4lv9A-5fmgM: undetectable 4lv9B-5fmgM: undetectable	4lv9A-5fmgM: 21.23 4lv9B-5fmgM: 21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5fww	DICKKOPF-RELATED PROTEIN 1 KREMEN PROTEIN 1 (Homo sapiens)	PF00051 (Kringle) PF00431 (CUB) PF01822 (WSC) no annotation	4	ASP B 201 SER C 192 ALA C 202 ARG C 203	None	1.25A	4lv9A-5fwwB: undetectable 4lv9B-5fwwB: undetectable	4lv9A-5fwwB: 20.77 4lv9B-5fwwB: 20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5gzu	CHITINASE (Paenibacillus sp. FPU-7)	PF00704 (Glyco_hydro_18)	4	PHE A1319 SER A1353 ALA A1356 SER A1267	None	1.20A	4lv9A-5gzuA: 2.1 4lv9B-5gzuA: 3.2	4lv9A-5gzuA: 21.52 4lv9B-5gzuA: 21.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5hjl	TAGATOSE 1,6-DIPHOSPHATE ALDOLASE (Streptococcus porcinus)	PF01791 (DeoC)	4	TYR A  10 ASP A 156 SER A   5 ALA A   9	None	1.22A	4lv9A-5hjlA: 4.8 4lv9B-5hjlA: 3.7	4lv9A-5hjlA: 22.40 4lv9B-5hjlA: 22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5hx0	UNCHARACTERIZED PROTEIN DFER_1899 (Dyadobacter fermentans)	PF13088 (BNR_2)	4	ASP A 293 SER A 291 ALA A 250 SER A 249	None	1.16A	4lv9A-5hx0A: undetectable 4lv9B-5hx0A: undetectable	4lv9A-5hx0A: 23.30 4lv9B-5hx0A: 23.30
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.	5isu	LMO0135 PROTEIN (Listeria monocytogenes)	PF00496 (SBP_bac_5)	4	ASP A 490 SER A 281 ALA A 314 SER A 374	None	1.21A	4lv9A-5isuA: undetectable 4lv9B-5isuA: undetectable	4lv9A-5isuA: 21.99 4lv9B-5isuA: 21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5j9c	PEROXIREDOXIN ASP F3 (Aspergillus fumigatus)	PF08534 (Redoxin)	4	PHE A  16 ASP A 114 SER A 120 ALA A  52	None	1.05A	4lv9A-5j9cA: undetectable 4lv9B-5j9cA: undetectable	4lv9A-5j9cA: 17.59 4lv9B-5j9cA: 17.59
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.	5jrp	MARBERG VIRUS MONOCLONAL ANTIBODY MR78 FAB HEAVY CHAIN (Homo sapiens)	no annotation	4	TYR H 110 ASP H 137 SER H 108 SER H  36	None	1.01A	4lv9A-5jrpH: undetectable 4lv9B-5jrpH: undetectable	4lv9A-5jrpH: 17.19 4lv9B-5jrpH: 17.19
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.	5khn	RND TRANSPORTER (Burkholderia multivorans)	no annotation	4	TYR B 791 PHE B 345 ASP B 344 ALA B 787	None	1.26A	4lv9A-5khnB: undetectable 4lv9B-5khnB: undetectable	4lv9A-5khnB: 20.27 4lv9B-5khnB: 20.27
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.	5lf7	PROTEASOME SUBUNIT BETA TYPE-1 (Homo sapiens)	PF00227 (Proteasome)	4	ASP L 186 SER L 140 SER L  30 ARG L  28	None None None K  L 302 ( 4.6A)	0.95A	4lv9A-5lf7L: undetectable 4lv9B-5lf7L: undetectable	4lv9A-5lf7L: 19.56 4lv9B-5lf7L: 19.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ngy	DSR-M GLUCANSUCRASE INACTIVE MUTANT E715Q (Leuconostoc citreum)	no annotation	4	TYR A1336 ASP A1289 SER A1332 SER A1317	None	1.05A	4lv9A-5ngyA: 1.8 4lv9B-5ngyA: undetectable	4lv9A-5ngyA: 17.31 4lv9B-5ngyA: 17.31
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.	5tuk	TETRACYCLINE DESTRUCTASE TET(51) (uncultured bacterium)	PF01494 (FAD_binding_3)	4	ASP A 265 SER A 185 ALA A 183 SER A 182	None None FAD  A 402 ( 3.7A) None	1.22A	4lv9A-5tukA: undetectable 4lv9B-5tukA: undetectable	4lv9A-5tukA: 21.00 4lv9B-5tukA: 21.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5u2n	NICOTINAMIDE PHOSPHORIBOSYLTRANSF ERASE (Homo sapiens)	PF04095 (NAPRTase)	6	PHE A 193 ASP A 219 SER A 241 ALA A 244 SER A 275 ARG A 311	7TA  A 504 (-3.6A) 7TA  A 504 (-3.3A) 7TA  A 504 ( 3.8A) 7TA  A 504 (-3.5A) 7TA  A 504 (-2.7A) SO4  A 501 ( 3.2A)	0.23A	4lv9A-5u2nA: 58.7 4lv9B-5u2nA: 58.1	4lv9A-5u2nA: 100.00 4lv9B-5u2nA: 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.	5v8f	DNA REPLICATION LICENSING FACTOR MCM7 (Saccharomyces cerevisiae)	PF00493 (MCM) PF14551 (MCM_N) PF17207 (MCM_OB)	4	ASP 7 101 SER 7 104 ALA 7 219 SER 7 221	None	1.17A	4lv9A-5v8f7: undetectable 4lv9B-5v8f7: undetectable	4lv9A-5v8f7: 21.34 4lv9B-5v8f7: 21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5w94	MAU2 CHROMATID COHESION FACTOR HOMOLOG (Saccharomyces cerevisiae)	PF10345 (Cohesin_load)	4	TYR A  14 ALA A  17 SER A  47 ARG A  21	None	1.03A	4lv9A-5w94A: undetectable 4lv9B-5w94A: undetectable	4lv9A-5w94A: 22.90 4lv9B-5w94A: 22.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5wql	TAIL-SPECIFIC PROTEASE (Escherichia coli)	no annotation	4	ASP C 280 SER C 277 ALA C 275 SER C 273	None	1.19A	4lv9A-5wqlC: 2.3 4lv9B-5wqlC: undetectable	4lv9A-5wqlC: 23.64 4lv9B-5wqlC: 23.64
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.	5xvh	6-PHOSPHOGLUCONATE DEHYDROGENASE, NAD-BINDING PROTEIN (Pyrobaculum calidifontis)	no annotation	4	PHE A 104 ASP A  92 SER A  94 SER A  97	None None NAP  A 302 (-4.4A) None	1.24A	4lv9A-5xvhA: 2.3 4lv9B-5xvhA: 2.7	4lv9A-5xvhA: 11.11 4lv9B-5xvhA: 11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5yvs	ALCOHOL DEHYDROGENASE (candidate divison MSBL1 archaeon SCGC-AAA259E19)	no annotation	4	PHE A 179 SER A 154 ALA A 145 SER A 183	None NDP  A 502 (-3.6A) None None	1.18A	4lv9A-5yvsA: undetectable 4lv9B-5yvsA: undetectable	4lv9A-5yvsA: 9.39 4lv9B-5yvsA: 9.39
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.	5z0u	NEOPULLULANASE 1 (Thermoactinomyces vulgaris)	no annotation	4	ASP A 507 SER A 469 ALA A 477 SER A 480	None	1.02A	4lv9A-5z0uA: 4.1 4lv9B-5z0uA: 4.7	4lv9A-5z0uA: 11.18 4lv9B-5z0uA: 11.18
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.	6at7	PHENYLALANINE AMMONIA-LYASE (Sorghum bicolor)	no annotation	4	TYR A 261 ASP A 262 ALA A  55 SER A  59	None	1.11A	4lv9A-6at7A: undetectable 4lv9B-6at7A: undetectable	4lv9A-6at7A: 10.98 4lv9B-6at7A: 10.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6au1	PUTATIVE HEMIN STORAGE PROTEIN (Bordetella bronchiseptica)	no annotation	4	TYR A 404 PHE A 575 ALA A 356 SER A 355	None	1.23A	4lv9A-6au1A: 2.7 4lv9B-6au1A: 2.9	4lv9A-6au1A: 9.64 4lv9B-6au1A: 9.64
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.	6ave	ACID-SENSING ION CHANNEL 1 (Gallus gallus)	no annotation	4	TYR A 301 SER A 298 ALA A 308 SER A 305	None	1.22A	4lv9A-6aveA: undetectable 4lv9B-6aveA: undetectable	4lv9A-6aveA: 10.11 4lv9B-6aveA: 10.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6avo	PROTEASOME SUBUNIT BETA TYPE-8 (Homo sapiens)	no annotation	4	ASP C 167 SER C 130 SER C  21 ARG C  19	None None BZ7  C 301 (-4.9A) None	1.24A	4lv9A-6avoC: undetectable 4lv9B-6avoC: undetectable	4lv9A-6avoC: 11.13 4lv9B-6avoC: 11.13
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.	6avo	PROTEASOME SUBUNIT BETA TYPE-9 (Homo sapiens)	no annotation	4	ASP A 166 SER A 129 SER A  21 ARG A  19	None	1.23A	4lv9A-6avoA: undetectable 4lv9B-6avoA: undetectable	4lv9A-6avoA: 9.89 4lv9B-6avoA: 9.89
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.	6b4p	PEPTIDYLPROLYL ISOMERASE (Naegleria fowleri)	no annotation	4	TYR A  94 PHE A  48 SER A 107 ALA A  93	None	1.14A	4lv9A-6b4pA: undetectable 4lv9B-6b4pA: undetectable	4lv9A-6b4pA: 15.50 4lv9B-6b4pA: 15.50