SIMILAR PATTERNS OF AMINO ACIDS FOR 2QE6_A_SAMA400_1

List of similar pattern of amino acids derived from ASSAM search

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
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.
1d6m DNA TOPOISOMERASE
III

(Escherichia
coli) 		PF01131
(Topoisom_bac)
PF01751
(Toprim) 		3 ASN A 152
ARG A 131
ASP A 379
 None
 0.92A 2qe6A-1d6mA:
undetectable		 2qe6A-1d6mA:
18.02
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.
1d6m DNA TOPOISOMERASE
III

(Escherichia
coli) 		PF01131
(Topoisom_bac)
PF01751
(Toprim) 		3 ASN A 175
ARG A 178
ASP A  55
 None
 0.98A 2qe6A-1d6mA:
undetectable		 2qe6A-1d6mA:
18.02
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.
1e08 [FE]-HYDROGENASE
(LARGE SUBUNIT)
[FE]-HYDROGENASE
(SMALL SUBUNIT)

(Desulfovibrio
desulfuricans;
Desulfovibrio
desulfuricans) 		PF02906
(Fe_hyd_lg_C)
PF13187
(Fer4_9)
PF02256
(Fe_hyd_SSU) 		3 ASN D 110
ARG D 112
ASP A  39
 None
 0.97A 2qe6A-1e08D:
undetectable		 2qe6A-1e08D:
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.
1fcu HYALURONOGLUCOSAMINI
DASE

(Apis mellifera) 		PF01630
(Glyco_hydro_56) 		3 ASN A 321
ARG A 317
ASP A  44
 None
 0.90A 2qe6A-1fcuA:
undetectable		 2qe6A-1fcuA:
21.70
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.
1fok PROTEIN (FOKI
RESTRICTION
ENDONUCLEASE)

(Planomicrobium
okeanokoites) 		PF02980
(FokI_C)
PF02981
(FokI_N)
PF09254
(Endonuc-FokI_C)
PF16902
(Type2_restr_D3) 		3 ASN A 502
ARG A 447
ASP A 467
 None
 0.98A 2qe6A-1fokA:
undetectable		 2qe6A-1fokA:
20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1kcx DIHYDROPYRIMIDINASE
RELATED PROTEIN-1

(Mus musculus) 		PF01979
(Amidohydro_1) 		3 ASN A  61
ARG A  63
ASP A 456
 None
 0.94A 2qe6A-1kcxA:
undetectable		 2qe6A-1kcxA:
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.
1kjv MATURE ALPHA CHAIN
OF MAJOR
HISTOCOMPATIBILITY
COMPLEX CLASS I
ANTIGEN (HEAVY
CHAIN)

(Rattus
norvegicus) 		PF00129
(MHC_I)
PF07654
(C1-set) 		3 ASN A  42
ARG A  35
ASP A   9
 None
 0.88A 2qe6A-1kjvA:
undetectable		 2qe6A-1kjvA:
22.95
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.
1ovw ENDOGLUCANASE I

(Fusarium
oxysporum) 		PF00840
(Glyco_hydro_7) 		3 ASN A 242
ARG A 245
ASP A 352
 None
 0.78A 2qe6A-1ovwA:
undetectable		 2qe6A-1ovwA:
19.46
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.
1p50 ARGININE KINASE

(Limulus
polyphemus) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		3 ASN A 274
ARG A 330
ASP A 324
 NO3  A 401 (-3.1A)
None
ADP  A 400 (-3.7A)
 0.93A 2qe6A-1p50A:
undetectable		 2qe6A-1p50A:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1u6r CREATINE KINASE, M
CHAIN

(Oryctolagus
cuniculus) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		3 ASN A 285
ARG A 340
ASP A 334
 None
None
ADP  A1801 (-3.3A)
 0.94A 2qe6A-1u6rA:
undetectable		 2qe6A-1u6rA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1uw4 REGULATOR OF
NONSENSE TRANSCRIPTS
2

(Homo sapiens) 		PF02854
(MIF4G) 		3 ASN B 865
ARG B 868
ASP B 911
 None
 0.98A 2qe6A-1uw4B:
undetectable		 2qe6A-1uw4B:
22.26
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.
1wvg CDP-GLUCOSE
4,6-DEHYDRATASE

(Salmonella
enterica) 		PF16363
(GDP_Man_Dehyd) 		3 ASN A 197
ARG A 232
ASP A 157
 CXY  A 401 (-2.9A)
CXY  A 401 (-3.5A)
None
 0.87A 2qe6A-1wvgA:
undetectable		 2qe6A-1wvgA:
21.74
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.
1yni SUCCINYLARGININE
DIHYDROLASE

(Escherichia
coli) 		PF04996
(AstB) 		3 ASN A 256
ARG A 257
ASP A 314
 None
 0.85A 2qe6A-1yniA:
undetectable		 2qe6A-1yniA:
22.00
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.
2c20 UDP-GLUCOSE
4-EPIMERASE

(Bacillus
anthracis) 		PF01370
(Epimerase) 		3 ASN A 256
ARG A 289
ASP A 217
 None
 0.95A 2qe6A-2c20A:
4.7		 2qe6A-2c20A:
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.
2d0o DIOL
DEHYDRATASE-REACTIVA
TING FACTOR LARGE
SUBUNIT
DIOL
DEHYDRATASE-REACTIVA
TING FACTOR SMALL
SUBUNIT

(Klebsiella
oxytoca;
Klebsiella
oxytoca) 		PF08841
(DDR)
PF02288
(Dehydratase_MU) 		3 ASN B  97
ARG B  96
ASP A 183
 None
None
MG  A1005 (-2.7A)
 0.86A 2qe6A-2d0oB:
undetectable		 2qe6A-2d0oB:
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.
2hvq HYPOTHETICAL 37.6
KDA PROTEIN IN
GP24-HOC INTERGENIC
REGION

(Escherichia
virus T4) 		PF09414
(RNA_ligase) 		3 ASN A 269
ARG A 266
ASP A 110
 None
 0.75A 2qe6A-2hvqA:
undetectable		 2qe6A-2hvqA:
23.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ocx NODULATION
FUCOSYLTRANSFERASE
NODZ

(Bradyrhizobium
sp. WM9) 		PF05830
(NodZ) 		3 ASN A  52
ARG A  41
ASP A 129
 None
 0.69A 2qe6A-2ocxA:
2.7		 2qe6A-2ocxA:
20.58
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.
2q27 OXALYL-COA
DECARBOXYLASE

(Escherichia
coli) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		3 ASN A 138
ARG A 136
ASP A 117
 None
 0.98A 2qe6A-2q27A:
3.8		 2qe6A-2q27A:
18.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2qe6 UNCHARACTERIZED
PROTEIN TFU_2867

(Thermobifida
fusca) 		PF04672
(Methyltransf_19) 		3 ASN A  60
ARG A  61
ASP A 110
 SAM  A 400 ( 3.5A)
SAM  A 400 (-3.7A)
SAM  A 400 (-2.7A)
 0.00A 2qe6A-2qe6A:
51.6		 2qe6A-2qe6A:
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.
2qj8 MLR6093 PROTEIN

(Mesorhizobium
japonicum) 		PF04952
(AstE_AspA) 		3 ASN A  97
ARG A  96
ASP A 138
 None
 0.96A 2qe6A-2qj8A:
undetectable		 2qe6A-2qj8A:
22.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wrz L-ARABINOSE-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli) 		PF00532
(Peripla_BP_1) 		3 ASN A 143
ARG A 149
ASP A 157
 None
 0.99A 2qe6A-2wrzA:
undetectable		 2qe6A-2wrzA:
23.17
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.
2wtk STE20-RELATED KINASE
ADAPTER PROTEIN
ALPHA
SERINE/THREONINE-PRO
TEIN KINASE 11

(Homo sapiens;
Homo sapiens) 		PF00069
(Pkinase)
PF00069
(Pkinase) 		3 ASN B 252
ARG C 331
ASP B 365
 None
 1.00A 2qe6A-2wtkB:
undetectable		 2qe6A-2wtkB:
22.76
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.
2yn0 TRANSCRIPTION FACTOR
TAU 55 KDA SUBUNIT

(Saccharomyces
cerevisiae) 		PF00300
(His_Phos_1) 		3 ASN A 241
ARG A 198
ASP A 258
 None
 0.91A 2qe6A-2yn0A:
2.1		 2qe6A-2yn0A:
24.28
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.
2zbl PUTATIVE ISOMERASE

(Salmonella
enterica) 		PF07221
(GlcNAc_2-epim) 		3 ASN A 231
ARG A 240
ASP A 167
 None
 0.93A 2qe6A-2zblA:
undetectable		 2qe6A-2zblA:
22.78
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.
2zq5 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Mycobacterium
tuberculosis) 		PF13469
(Sulfotransfer_3) 		3 ASN A 301
ARG A 304
ASP A 316
 None
 0.98A 2qe6A-2zq5A:
undetectable		 2qe6A-2zq5A:
22.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3aeh HEMOGLOBIN-BINDING
PROTEASE HBP
AUTOTRANSPORTER

(Escherichia
coli) 		PF03797
(Autotransporter) 		3 ASN A1372
ARG A1121
ASP A1197
 None
 0.99A 2qe6A-3aehA:
undetectable		 2qe6A-3aehA:
21.69
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.
3al0 GLUTAMYL-TRNA(GLN)
AMIDOTRANSFERASE
SUBUNIT
C,LINKER,GLUTAMATE--
TRNA LIGASE 2

(Thermotoga
maritima;
synthetic
construct) 		PF00749
(tRNA-synt_1c)
PF02686
(Glu-tRNAGln) 		3 ASN C 152
ARG C 132
ASP C 323
 None
GSU  C1001 (-2.2A)
GSU  C1001 (-3.0A)
 0.95A 2qe6A-3al0C:
undetectable		 2qe6A-3al0C:
19.63
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.
3czq PUTATIVE
POLYPHOSPHATE KINASE
2

(Sinorhizobium
meliloti) 		PF03976
(PPK2) 		3 ASN A 196
ARG A  92
ASP A  22
 None
 0.93A 2qe6A-3czqA:
undetectable		 2qe6A-3czqA:
22.26
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.
3dev SH1221

(Staphylococcus
haemolyticus) 		PF01368
(DHH)
PF02272
(DHHA1) 		3 ASN A  86
ARG A  89
ASP A  27
 None
None
MG  A 323 ( 4.1A)
 0.98A 2qe6A-3devA:
1.8		 2qe6A-3devA:
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.
3dsm UNCHARACTERIZED
PROTEIN BACUNI_02894

(Bacteroides
uniformis) 		no annotation 3 ASN A 166
ARG A 167
ASP A 141
 None
 0.89A 2qe6A-3dsmA:
undetectable		 2qe6A-3dsmA:
20.18
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.
3e2s PROLINE
DEHYDROGENASE

(Escherichia
coli) 		PF01619
(Pro_dh)
PF14850
(Pro_dh-DNA_bdg) 		3 ASN A 563
ARG A 569
ASP A 463
 None
None
FAD  A2001 ( 4.1A)
 0.82A 2qe6A-3e2sA:
1.8		 2qe6A-3e2sA:
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.
3eo5 RESUSCITATION-PROMOT
ING FACTOR RPFB

(Mycobacterium
tuberculosis) 		PF06737
(Transglycosylas)
PF07501
(G5) 		3 ASN A 219
ARG A 222
ASP A 329
 None
 0.96A 2qe6A-3eo5A:
undetectable		 2qe6A-3eo5A:
21.11
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.
3fok UNCHARACTERIZED
PROTEIN CGL0159

(Corynebacterium
glutamicum) 		no annotation 3 ASN A 195
ARG A 150
ASP A  50
 None
 0.81A 2qe6A-3fokA:
undetectable		 2qe6A-3fokA:
22.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3go4 PROTEIN OF UNKNOWN
FUNCTION DUF574

(Streptomyces
avermitilis) 		PF04672
(Methyltransf_19) 		3 ASN A  61
ARG A  62
ASP A 111
 SAH  A 277 (-3.5A)
SAH  A 277 (-4.0A)
SAH  A 277 (-2.7A)
 0.61A 2qe6A-3go4A:
36.4		 2qe6A-3go4A:
40.28
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.
3i0z PUTATIVE
TAGATOSE-6-PHOSPHATE
KETOSE/ALDOSE
ISOMERASE

(Streptococcus
pneumoniae) 		PF01380
(SIS) 		3 ASN A 171
ARG A 117
ASP A 366
 None
 0.91A 2qe6A-3i0zA:
2.0		 2qe6A-3i0zA:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ju5 ARGININE KINASE

(Apostichopus
japonicus) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		3 ASN A 277
ARG A 332
ASP A 326
 None
 0.89A 2qe6A-3ju5A:
undetectable		 2qe6A-3ju5A:
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.
3k1d 1,4-ALPHA-GLUCAN-BRA
NCHING ENZYME

(Mycobacterium
tuberculosis) 		PF00128
(Alpha-amylase)
PF02806
(Alpha-amylase_C)
PF02922
(CBM_48) 		3 ASN A  29
ARG A 176
ASP A 102
 None
 0.61A 2qe6A-3k1dA:
undetectable		 2qe6A-3k1dA:
17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3l7i TEICHOIC ACID
BIOSYNTHESIS PROTEIN
F

(Staphylococcus
epidermidis) 		PF04464
(Glyphos_transf) 		3 ASN A 517
ARG A 518
ASP A 608
 None
 0.97A 2qe6A-3l7iA:
undetectable		 2qe6A-3l7iA:
16.43
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.
3maz SIGNAL-TRANSDUCING
ADAPTOR PROTEIN 1

(Homo sapiens) 		PF00017
(SH2) 		3 ASN A 199
ARG A 216
ASP A 220
 None
 0.98A 2qe6A-3mazA:
undetectable		 2qe6A-3mazA:
19.12
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.
3odp PUTATIVE
TAGATOSE-6-PHOSPHATE
KETOSE/ALDOSE
ISOMERASE

(Clostridium
novyi) 		PF01380
(SIS) 		3 ASN A 170
ARG A 116
ASP A 371
 None
 0.98A 2qe6A-3odpA:
undetectable		 2qe6A-3odpA:
23.74
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.
3p2m POSSIBLE HYDROLASE

(Mycobacterium
tuberculosis) 		PF12697
(Abhydrolase_6) 		3 ASN A  93
ARG A 248
ASP A  43
 None
 0.81A 2qe6A-3p2mA:
undetectable		 2qe6A-3p2mA:
26.36
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.
3pbi INVASION PROTEIN

(Mycobacterium
tuberculosis) 		PF00877
(NLPC_P60) 		3 ASN A  57
ARG A 169
ASP A 142
 None
 0.93A 2qe6A-3pbiA:
undetectable		 2qe6A-3pbiA:
24.39
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.
3pqs TRANSFERRIN-BINDING
PROTEIN

(Actinobacillus
pleuropneumoniae) 		PF01298
(TbpB_B_D)
PF17483
(TbpB_C)
PF17484
(TbpB_A) 		3 ASN A  58
ARG A 179
ASP A 186
 None
 0.83A 2qe6A-3pqsA:
undetectable		 2qe6A-3pqsA:
19.21
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.
3slt SERINE PROTEASE ESPP

(Escherichia
coli) 		PF03797
(Autotransporter) 		3 ASN A1295
ARG A1044
ASP A1120
 None
 0.96A 2qe6A-3sltA:
undetectable		 2qe6A-3sltA:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3t5t PUTATIVE
GLYCOSYLTRANSFERASE

(Streptomyces
hygroscopicus) 		PF00982
(Glyco_transf_20) 		3 ASN A 325
ARG A 326
ASP A 158
 None
MG  A 500 (-3.3A)
None
 0.88A 2qe6A-3t5tA:
3.6		 2qe6A-3t5tA:
21.91
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.
3tlk FERRIENTEROBACTIN-BI
NDING PERIPLASMIC
PROTEIN

(Escherichia
coli) 		PF01497
(Peripla_BP_2) 		3 ASN A  77
ARG A  78
ASP A 268
 EB4  A 328 (-3.5A)
EB4  A 328 ( 3.5A)
None
 0.94A 2qe6A-3tlkA:
undetectable		 2qe6A-3tlkA:
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.
4acz ENDO-ALPHA-MANNOSIDA
SE

(Bacteroides
thetaiotaomicron) 		PF16317
(Glyco_hydro_99) 		3 ASN B 294
ARG B 291
ASP B 194
 None
 0.96A 2qe6A-4aczB:
undetectable		 2qe6A-4aczB:
23.68
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.
4bhl ARGININE KINASE

(Litopenaeus
vannamei) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		3 ASN A 274
ARG A 330
ASP A 324
 ARG  A 400 ( 4.5A)
None
None
 0.93A 2qe6A-4bhlA:
undetectable		 2qe6A-4bhlA:
20.53
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.
4btf MIXED LINEAGE KINASE
DOMAIN-LIKE PROTEIN

(Mus musculus) 		PF07714
(Pkinase_Tyr) 		3 ASN A  33
ARG A  30
ASP A 143
 None
 0.92A 2qe6A-4btfA:
undetectable		 2qe6A-4btfA:
21.16
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.
4bz2 FAB 2D73 HEAVY CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 ASN H  33
ARG H  99
ASP H 104
 None
PEG  H 226 (-3.0A)
None
 0.89A 2qe6A-4bz2H:
undetectable		 2qe6A-4bz2H:
21.60
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.
4cvu BETA-MANNOSIDASE

(Trichoderma
harzianum) 		PF00703
(Glyco_hydro_2) 		3 ASN A 230
ARG A 474
ASP A 434
 None
None
CD  A1983 (-2.3A)
 0.93A 2qe6A-4cvuA:
1.7		 2qe6A-4cvuA:
14.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4d51 CYMA

(Klebsiella
oxytoca) 		PF16941
(CymA) 		3 ASN A 156
ARG A 139
ASP A   3
 None
 0.89A 2qe6A-4d51A:
undetectable		 2qe6A-4d51A:
19.82
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.
4etp KINESIN-LIKE PROTEIN
KAR3

(Saccharomyces
cerevisiae) 		PF00225
(Kinesin) 		3 ASN A 582
ARG A 585
ASP A 529
 None
 0.84A 2qe6A-4etpA:
undetectable		 2qe6A-4etpA:
20.30
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.
4fj4 UNCHARACTERIZED
PROTEIN

(Halobacterium
salinarum) 		PF07920
(DUF1684) 		3 ASN A 156
ARG A 132
ASP A 123
 None
 0.97A 2qe6A-4fj4A:
undetectable		 2qe6A-4fj4A:
22.83
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.
4fys AMINOPEPTIDASE N

(Homo sapiens) 		PF01433
(Peptidase_M1)
PF11838
(ERAP1_C) 		3 ASN A 378
ARG A 381
ASP A 858
 SO4  A1016 ( 4.0A)
None
None
 0.78A 2qe6A-4fysA:
undetectable		 2qe6A-4fysA:
16.20
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.
4h96 DIHYDROFOLATE
REDUCTASE

(Candida
albicans) 		PF00186
(DHFR_1) 		3 ASN A  50
ARG A 108
ASP A 170
 None
 0.98A 2qe6A-4h96A:
undetectable		 2qe6A-4h96A:
24.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hpv S-ADENOSYLMETHIONINE
SYNTHASE

(Sulfolobus
solfataricus) 		PF01941
(AdoMet_Synthase) 		3 ASN A 209
ARG A 206
ASP A  13
 None
 0.82A 2qe6A-4hpvA:
undetectable		 2qe6A-4hpvA:
23.17
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.
4k90 EXTRACELLULAR
METALLOPROTEINASE
MEP
EXTRACELLULAR
METALLOPROTEINASE
MEP

(Aspergillus
fumigatus;
Aspergillus
fumigatus) 		PF02128
(Peptidase_M36)
PF07504
(FTP) 		3 ASN A 383
ARG A 407
ASP B 218
 None
 0.94A 2qe6A-4k90A:
undetectable		 2qe6A-4k90A:
19.86
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.
4l37 ARYLPHORIN

(Bombyx mori) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		3 ASN B 310
ARG B 313
ASP B 400
 None
 0.95A 2qe6A-4l37B:
undetectable		 2qe6A-4l37B:
18.23
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.
4m6f DNA-INVERTASE

(Escherichia
virus Mu) 		PF00239
(Resolvase)
PF02796
(HTH_7) 		3 ASN A  14
ARG A  65
ASP A  33
 None
 0.94A 2qe6A-4m6fA:
undetectable		 2qe6A-4m6fA:
21.45
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.
4pdx PUTATIVE
ALKYL/ARYL-SULFATASE
YJCS

(Escherichia
coli) 		PF00753
(Lactamase_B)
PF14863
(Alkyl_sulf_dimr)
PF14864
(Alkyl_sulf_C) 		3 ASN A 135
ARG A 129
ASP A  58
 None
 0.98A 2qe6A-4pdxA:
undetectable		 2qe6A-4pdxA:
20.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pke PROTEIN C10C5.1,
ISOFORM I

(Caenorhabditis
elegans) 		PF12166
(Piezo_RRas_bdg) 		3 ASN A 109
ARG A 108
ASP A 168
 None
 0.96A 2qe6A-4pkeA:
undetectable		 2qe6A-4pkeA:
19.42
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.
4q5t LIPOPROTEIN

(Streptococcus
mutans) 		PF03180
(Lipoprotein_9) 		3 ASN A 147
ARG A 150
ASP A 276
 None
 0.97A 2qe6A-4q5tA:
undetectable		 2qe6A-4q5tA:
24.05
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.
4r10 PROTEIN HUMPBACK-2

(Caenorhabditis
elegans) 		PF00514
(Arm) 		3 ASN A 360
ARG A 404
ASP A 552
 None
 0.93A 2qe6A-4r10A:
undetectable		 2qe6A-4r10A:
19.82
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.
4s24 MODULATOR OF DRUG
ACTIVITY B

(Yersinia pestis) 		PF02525
(Flavodoxin_2) 		3 ASN A 169
ARG A 129
ASP A 145
 None
None
PEG  A 203 (-3.2A)
 0.89A 2qe6A-4s24A:
undetectable		 2qe6A-4s24A:
20.52
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.
4uq9 CARBOHYDRATE BINDING
FAMILY 6

(Ruminiclostridium
thermocellum) 		PF17189
(Glyco_hydro_30C) 		3 ASN A 124
ARG A  67
ASP A  26
 None
 0.95A 2qe6A-4uq9A:
undetectable		 2qe6A-4uq9A:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4utf GLYCOSYL HYDROLASE
FAMILY 71

(Bacteroides
xylanisolvens) 		PF16317
(Glyco_hydro_99) 		3 ASN A 298
ARG A 295
ASP A 196
 MAN  A 511 (-3.4A)
MAN  A 511 ( 3.1A)
MAN  A 510 (-2.8A)
 0.90A 2qe6A-4utfA:
undetectable		 2qe6A-4utfA:
22.42
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.
4woe TAUROCYAMINE KINASE

(Schistosoma
mansoni) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		3 ASN A 271
ARG A 326
ASP A 320
 NO3  A 807 ( 3.2A)
None
ADP  A 801 (-3.9A)
 0.89A 2qe6A-4woeA:
undetectable		 2qe6A-4woeA:
17.50
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.
4wvm STONUSTOXIN SUBUNIT
BETA

(Synanceia
horrida) 		PF00622
(SPRY)
PF13765
(PRY) 		3 ASN B 368
ARG B 371
ASP B 161
 None
 0.92A 2qe6A-4wvmB:
undetectable		 2qe6A-4wvmB:
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.
4xnu INTEGRAL MEMBRANE
PROTEIN-DOPAMINE
TRANSPORTER

(Drosophila
melanogaster) 		PF00209
(SNF) 		3 ASN A 224
ARG A 225
ASP A 238
 None
 0.93A 2qe6A-4xnuA:
undetectable		 2qe6A-4xnuA:
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.
4ykn PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT
ALPHA,PHOSPHATIDYLIN
OSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT ALPHA
ISOFORM FUSION
PROTEIN

(Homo sapiens) 		PF00017
(SH2)
PF00454
(PI3_PI4_kinase)
PF00613
(PI3Ka)
PF00792
(PI3K_C2)
PF00794
(PI3K_rbd)
PF02192
(PI3K_p85B)
PF16454
(PI3K_P85_iSH2) 		3 ASN A 377
ARG A 373
ASP A1454
 None
 1.00A 2qe6A-4yknA:
undetectable		 2qe6A-4yknA:
11.12
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.
4zxl O-GLCNACASE NAGJ

(Clostridium
perfringens) 		PF02838
(Glyco_hydro_20b)
PF07555
(NAGidase) 		3 ASN A  45
ARG A 462
ASP A 457
 None
 0.93A 2qe6A-4zxlA:
undetectable		 2qe6A-4zxlA:
19.40
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.
5a01 O-GLYCOSYLTRANSFERAS
E

(Drosophila
melanogaster) 		PF13374
(TPR_10)
PF13414
(TPR_11)
PF13844
(Glyco_transf_41) 		3 ASN A 364
ARG A 367
ASP A 425
 None
 0.96A 2qe6A-5a01A:
undetectable		 2qe6A-5a01A:
19.00
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.
5ewq AMIDASE

(Bacillus
anthracis) 		PF01425
(Amidase) 		3 ASN A 416
ARG A 423
ASP A 165
 None
 0.99A 2qe6A-5ewqA:
undetectable		 2qe6A-5ewqA:
23.08
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.
5fr8 TONB-DEPENDENT
SIDEROPHORE RECEPTOR

(Acinetobacter
baumannii) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		3 ASN A  78
ARG A 227
ASP A 176
 None
 0.84A 2qe6A-5fr8A:
undetectable		 2qe6A-5fr8A:
16.96
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.
5inr DIPEPTIDASE

(Lactobacillus
farciminis) 		PF03577
(Peptidase_C69) 		3 ASN A  45
ARG A  70
ASP A 426
 None
EDO  A 510 (-3.8A)
None
 0.83A 2qe6A-5inrA:
undetectable		 2qe6A-5inrA:
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.
5mdu RPB7-BINDING PROTEIN
SEB1

(Schizosaccharomyces
pombe) 		PF00076
(RRM_1) 		3 ASN A 463
ARG A 472
ASP A 468
 None
NA  A 603 (-4.3A)
None
 0.97A 2qe6A-5mduA:
undetectable		 2qe6A-5mduA:
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.
5mgv PHENYLALANINE--TRNA
LIGASE,
MITOCHONDRIAL

(Homo sapiens) 		PF01409
(tRNA-synt_2d)
PF03147
(FDX-ACB) 		3 ASN A 111
ARG A 112
ASP A  91
 None
 0.97A 2qe6A-5mgvA:
undetectable		 2qe6A-5mgvA:
23.49
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.
5mrw POTASSIUM-TRANSPORTI
NG ATPASE
ATP-BINDING SUBUNIT

(Escherichia
coli) 		PF00122
(E1-E2_ATPase)
PF00702
(Hydrolase) 		3 ASN B 316
ARG B 317
ASP B 473
 None
 1.00A 2qe6A-5mrwB:
3.6		 2qe6A-5mrwB:
19.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mvh BACCELL_00856

(Bacteroides
cellulosilyticus) 		PF15892
(BNR_4) 		3 ASN A 309
ARG A 298
ASP A 291
 None
 0.99A 2qe6A-5mvhA:
undetectable		 2qe6A-5mvhA:
18.94
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.
5mzo UDP-GLUCOSE-GLYCOPRO
TEIN
GLUCOSYLTRANSFERASE-
LIKE PROTEIN

(Chaetomium
thermophilum) 		PF06427
(UDP-g_GGTase) 		3 ASN A 230
ARG A 110
ASP A 971
 None
EDO  A1615 (-2.9A)
None
 0.99A 2qe6A-5mzoA:
undetectable		 2qe6A-5mzoA:
11.03
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.
5ng6 CRISPR-ASSOCIATED
ENDONUCLEASE CPF1

(Francisella
tularensis) 		no annotation 3 ASN A 464
ARG A 467
ASP A 408
 None
 0.98A 2qe6A-5ng6A:
undetectable		 2qe6A-5ng6A:
12.31
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.
5npr UDP-N-ACETYLGLUCOSAM
INE--PEPTIDE
N-ACETYLGLUCOSAMINYL
TRANSFERASE 110 KDA
SUBUNIT

(Homo sapiens) 		no annotation 3 ASN A 325
ARG A 328
ASP A 420
 None
 0.76A 2qe6A-5nprA:
undetectable		 2qe6A-5nprA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5oas MALATE SYNTHASE G

(Pseudomonas
aeruginosa) 		no annotation 3 ASN A 316
ARG A 319
ASP A 260
 None
 0.98A 2qe6A-5oasA:
undetectable		 2qe6A-5oasA:
19.71
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.
5opq 3,6-ANHYDRO-D-GALACT
OSIDASE

(Zobellia
galactanivorans) 		no annotation 3 ASN A 193
ARG A 196
ASP A 577
 None
 0.63A 2qe6A-5opqA:
undetectable		 2qe6A-5opqA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5oq3 CWP19

(Clostridioides
difficile) 		no annotation 3 ASN A 355
ARG A 356
ASP A 381
 None
 0.97A 2qe6A-5oq3A:
undetectable		 2qe6A-5oq3A:
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.
5tsh TYPE IV PILUS
BIOGENESIS ATPASE
PILB

(Geobacter
metallireducens) 		PF00437
(T2SSE) 		3 ASN A 433
ARG A 430
ASP A 423
 None
 0.80A 2qe6A-5tshA:
undetectable		 2qe6A-5tshA:
19.59
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.
5u8e ARGININE KINASE

(Polybetes
pythagoricus) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		3 ASN A 274
ARG A 330
ASP A 324
 None
 0.98A 2qe6A-5u8eA:
undetectable		 2qe6A-5u8eA:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5v0t ALPHA,ALPHA-TREHALOS
E-PHOSPHATE SYNTHASE
(UDP-FORMING)

(Paraburkholderia
xenovorans) 		PF00982
(Glyco_transf_20) 		3 ASN A  17
ARG A  18
ASP A 317
 None
G6P  A 502 (-3.8A)
None
 0.98A 2qe6A-5v0tA:
undetectable		 2qe6A-5v0tA:
22.11
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.
5vyq UNCHARACTERIZED
PROTEIN

(Mycobacterium
tuberculosis) 		PF00551
(Formyl_trans_N) 		3 ASN A  86
ARG A  90
ASP A 114
 None
 0.90A 2qe6A-5vyqA:
undetectable		 2qe6A-5vyqA:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5wea PROTEIN ARGONAUTE-2

(Homo sapiens) 		no annotation 3 ASN A 216
ARG A 207
ASP A 747
 None
 0.89A 2qe6A-5weaA:
undetectable		 2qe6A-5weaA:
15.80
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.
5wmm NRPS

(Micromonospora
sp. ML1) 		no annotation 3 ASN A 186
ARG A 185
ASP A 384
 None
 0.97A 2qe6A-5wmmA:
12.5		 2qe6A-5wmmA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5x0y TRANSCRIPTION
REGULATORY PROTEIN
SNF2

(Saccharomyces
cerevisiae) 		PF00176
(SNF2_N)
PF00271
(Helicase_C)
PF14619
(SnAC) 		3 ASN O 687
ARG O 684
ASP O 743
 None
 0.95A 2qe6A-5x0yO:
2.0		 2qe6A-5x0yO:
18.45
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.
5ykb TREHALOSE SYNTHASE

(Deinococcus
radiodurans) 		no annotation 3 ASN A 399
ARG A 402
ASP A  67
 None
 0.93A 2qe6A-5ykbA:
undetectable		 2qe6A-5ykbA:
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.
6b1z GLUTAMATE--TRNA
LIGASE

(Elizabethkingia
anophelis) 		PF00749
(tRNA-synt_1c) 		3 ASN A 136
ARG A 135
ASP A 102
 None
 1.00A 2qe6A-6b1zA:
undetectable		 2qe6A-6b1zA:
20.12
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.
6byf TYROSINE-PROTEIN
PHOSPHATASE SIW14

(Saccharomyces
cerevisiae) 		no annotation 3 ASN A 121
ARG A 131
ASP A 255
 None
 0.95A 2qe6A-6byfA:
undetectable		 2qe6A-6byfA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6chs PUTATIVE CELL
DIVISION CONTROL
PROTEIN

(Chaetomium
thermophilum) 		no annotation 3 ASN H 619
ARG H 616
ASP H 609
 None
 0.90A 2qe6A-6chsH:
undetectable		 2qe6A-6chsH:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6d2v TERB OXIDOREDUCTASE

(Streptomyces) 		no annotation 3 ASN A 235
ARG A 171
ASP A 136
 None
 0.80A 2qe6A-6d2vA:
4.9		 2qe6A-6d2vA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6dd3 CYTOSOLIC PURINE
5'-NUCLEOTIDASE

(Homo sapiens) 		no annotation 3 ASN A 158
ARG A  98
ASP A 356
 None
None
PO4  A 601 ( 4.9A)
 0.89A 2qe6A-6dd3A:
undetectable		 2qe6A-6dd3A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6dw1


(;
) 		no annotation
no annotation 		3 ASN E 113
ARG E 129
ASP D 148
 None
 0.84A 2qe6A-6dw1E:
undetectable		 2qe6A-6dw1E:
undetectable