SIMILAR PATTERNS OF AMINO ACIDS FOR 6D8P_A_ACTA816_0

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.
1b0k PROTEIN (ACONITASE)

(Sus scrofa) 		PF00330
(Aconitase)
PF00694
(Aconitase_C) 		3 ARG A   2
ARG A  17
ASP A  19
 None
 0.90A 6d8pA-1b0kA:
0.0		 6d8pA-1b0kA:
23.12
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.
1bih HEMOLIN

(Hyalophora
cecropia) 		PF07679
(I-set)
PF13927
(Ig_3) 		3 ARG A  91
ARG A 378
ASP A 385
 None
 0.96A 6d8pA-1bihA:
0.0		 6d8pA-1bihA:
20.05
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.
1crk CREATINE KINASE

(Gallus gallus) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		3 ARG A  98
ARG A 271
ASP A  85
 None
 0.93A 6d8pA-1crkA:
0.4		 6d8pA-1crkA:
19.27
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.
1cu1 PROTEIN
(PROTEASE/HELICASE
NS3)

(Hepacivirus C) 		PF02907
(Peptidase_S29)
PF07652
(Flavi_DEAD) 		3 ARG A 467
ARG A 469
ASP A 421
 None
 0.98A 6d8pA-1cu1A:
0.0		 6d8pA-1cu1A:
21.12
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.
1cu1 PROTEIN
(PROTEASE/HELICASE
NS3)

(Hepacivirus C) 		PF02907
(Peptidase_S29)
PF07652
(Flavi_DEAD) 		3 ARG A 469
ARG A 467
ASP A 421
 None
 0.81A 6d8pA-1cu1A:
0.0		 6d8pA-1cu1A:
21.12
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.
1dxj CLASS II CHITINASE

(Canavalia
ensiformis) 		PF00182
(Glyco_hydro_19) 		3 ARG A 144
ARG A 113
ASP A 140
 None
 0.90A 6d8pA-1dxjA:
undetectable		 6d8pA-1dxjA:
16.60
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.
1gz4 NAD-DEPENDENT MALIC
ENZYME

(Homo sapiens) 		PF00390
(malic)
PF03949
(Malic_M) 		3 ARG A  33
ARG A 194
ASP A 196
 None
 0.75A 6d8pA-1gz4A:
2.2		 6d8pA-1gz4A:
21.40
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.
1h2b ALCOHOL
DEHYDROGENASE

(Aeropyrum
pernix) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 ARG A 240
ARG A 239
ASP A 237
 None
 0.94A 6d8pA-1h2bA:
2.3		 6d8pA-1h2bA:
19.64
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.
1i49 ARFAPTIN 2

(Homo sapiens) 		PF06456
(Arfaptin) 		3 ARG A 136
ARG A 180
ASP A  27
 None
 0.98A 6d8pA-1i49A:
undetectable		 6d8pA-1i49A:
16.40
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.
1mg7 EARLY SWITCH PROTEIN
XOL-1 2.2K SPLICE
FORM

(Caenorhabditis
elegans) 		PF09108
(Xol-1_N)
PF09109
(Xol-1_GHMP-like) 		3 ARG A  66
ARG A 369
ASP A 345
 None
 0.97A 6d8pA-1mg7A:
0.0		 6d8pA-1mg7A:
18.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1p22 F-BOX/WD-REPEAT
PROTEIN 1A
BETA-CATENIN

(Homo sapiens;
Homo sapiens) 		PF00400
(WD40)
PF12937
(F-box-like)
no annotation 		3 ARG A 474
ARG A 521
ASP C  32
 None
 0.76A 6d8pA-1p22A:
0.0		 6d8pA-1p22A:
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.
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi) 		PF00121
(TIM) 		3 ARG A 192
ARG A 227
ASP A 228
 None
 0.70A 6d8pA-1tcdA:
undetectable		 6d8pA-1tcdA:
18.18
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.
1yq2 BETA-GALACTOSIDASE

(Arthrobacter
sp. C2-2) 		PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF02929
(Bgal_small_N)
PF16353
(DUF4981) 		3 ARG A  40
ARG A 122
ASP A  73
 None
 0.90A 6d8pA-1yq2A:
undetectable		 6d8pA-1yq2A:
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.
1yuh 88C6/12 FAB (HEAVY
CHAIN)

(Mus musculus) 		no annotation 3 ARG H 103
ARG H  98
ASP H 106
 None
 0.91A 6d8pA-1yuhH:
undetectable		 6d8pA-1yuhH:
14.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ane ATP-DEPENDENT
PROTEASE LA

(Escherichia
coli) 		PF02190
(LON_substr_bdg) 		3 ARG A  33
ARG A  17
ASP A  61
 None
 0.79A 6d8pA-2aneA:
undetectable		 6d8pA-2aneA:
11.21
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.
2es4 LIPASE CHAPERONE

(Burkholderia
glumae) 		PF03280
(Lipase_chap) 		3 ARG D 311
ARG D 290
ASP D 328
 None
 0.95A 6d8pA-2es4D:
undetectable		 6d8pA-2es4D:
18.96
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.
2f9y ACETYL-COA
CARBOXYLASE,
CARBOXYLTRANSFERASE
ALPHA CHAIN

(Escherichia
coli) 		PF03255
(ACCA) 		3 ARG A 308
ARG A 309
ASP A 215
 None
 0.83A 6d8pA-2f9yA:
undetectable		 6d8pA-2f9yA:
19.18
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.
2iw0 CHITIN DEACETYLASE

(Colletotrichum
lindemuthianum) 		PF01522
(Polysacc_deac_1) 		3 ARG A  92
ARG A  95
ASP A 134
 None
 0.68A 6d8pA-2iw0A:
undetectable		 6d8pA-2iw0A:
15.15
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.
2okx RHAMNOSIDASE B

(Bacillus sp.
GL1) 		PF05592
(Bac_rhamnosid)
PF08531
(Bac_rhamnosid_N)
PF17389
(Bac_rhamnosid6H)
PF17390
(Bac_rhamnosid_C) 		3 ARG A 130
ARG A  27
ASP A 170
 None
 0.94A 6d8pA-2okxA:
undetectable		 6d8pA-2okxA:
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.
2v55 RHO-ASSOCIATED
PROTEIN KINASE 1

(Homo sapiens) 		PF00069
(Pkinase) 		3 ARG A  67
ARG A  70
ASP A  35
 None
 0.96A 6d8pA-2v55A:
undetectable		 6d8pA-2v55A:
20.70
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.
2vfv XYLITOL OXIDASE

(Streptomyces
coelicolor) 		PF01565
(FAD_binding_4)
PF04030
(ALO) 		3 ARG A 217
ARG A 222
ASP A 215
 None
 0.94A 6d8pA-2vfvA:
undetectable		 6d8pA-2vfvA:
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.
2x0n GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE,
GLYCOSOMAL

(Trypanosoma
brucei) 		PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C) 		3 ARG A 323
ARG A 324
ASP A 266
 None
 0.60A 6d8pA-2x0nA:
undetectable		 6d8pA-2x0nA:
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.
2x2g TRIOSEPHOSPHATE
ISOMERASE,
GLYCOSOMAL

(Trypanosoma
brucei) 		PF00121
(TIM) 		3 ARG A 191
ARG A 226
ASP A 227
 None
 0.96A 6d8pA-2x2gA:
undetectable		 6d8pA-2x2gA:
15.14
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.
2xsb HYALURONOGLUCOSAMINI
DASE

(Oceanicola
granulosus) 		PF07555
(NAGidase) 		3 ARG A 362
ARG A 361
ASP A 358
 None
 0.91A 6d8pA-2xsbA:
2.4		 6d8pA-2xsbA:
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.
2yb4 AMIDOHYDROLASE

(Chromobacterium
violaceum) 		PF02811
(PHP) 		3 ARG A  29
ARG A  25
ASP A 258
 None
 0.94A 6d8pA-2yb4A:
undetectable		 6d8pA-2yb4A:
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.
2yeq ALKALINE PHOSPHATASE
D

(Bacillus
subtilis) 		PF09423
(PhoD)
PF16655
(PhoD_N) 		3 ARG A 249
ARG A 263
ASP A  17
 None
None
EDO  A 535 (-3.4A)
 0.70A 6d8pA-2yeqA:
undetectable		 6d8pA-2yeqA:
21.61
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.
2yw2 PHOSPHORIBOSYLAMINE-
-GLYCINE LIGASE

(Aquifex
aeolicus) 		PF01071
(GARS_A)
PF02843
(GARS_C)
PF02844
(GARS_N) 		3 ARG A 299
ARG A 324
ASP A 322
 None
 0.97A 6d8pA-2yw2A:
2.3		 6d8pA-2yw2A:
19.70
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.
3a2k TRNA(ILE)-LYSIDINE
SYNTHASE

(Geobacillus
kaustophilus) 		PF01171
(ATP_bind_3)
PF09179
(TilS)
PF11734
(TilS_C) 		3 ARG A 172
ARG A 211
ASP A 130
 None
 0.79A 6d8pA-3a2kA:
undetectable		 6d8pA-3a2kA:
21.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ahy BETA-GLUCOSIDASE

(Trichoderma
reesei) 		PF00232
(Glyco_hydro_1) 		3 ARG A 306
ARG A 304
ASP A 320
 None
 0.95A 6d8pA-3ahyA:
1.5		 6d8pA-3ahyA:
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.
3bw2 2-NITROPROPANE
DIOXYGENASE

(Streptomyces
ansochromogenes) 		PF03060
(NMO) 		3 ARG A 273
ARG A 268
ASP A 185
 None
 0.98A 6d8pA-3bw2A:
undetectable		 6d8pA-3bw2A:
18.62
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.
3gpi NAD-DEPENDENT
EPIMERASE/DEHYDRATAS
E

(Methylobacillus
flagellatus) 		PF13460
(NAD_binding_10) 		3 ARG A 185
ARG A 160
ASP A  11
 None
 0.93A 6d8pA-3gpiA:
3.2		 6d8pA-3gpiA:
17.62
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.
3gza PUTATIVE
ALPHA-L-FUCOSIDASE

(Bacteroides
thetaiotaomicron) 		PF01120
(Alpha_L_fucos) 		3 ARG A 292
ARG A 297
ASP A 306
 None
 0.82A 6d8pA-3gzaA:
1.9		 6d8pA-3gzaA:
22.70
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.
3hdj PROBABLE ORNITHINE
CYCLODEAMINASE

(Bordetella
pertussis) 		PF02423
(OCD_Mu_crystall) 		3 ARG A 272
ARG A 228
ASP A 277
 None
 0.65A 6d8pA-3hdjA:
undetectable		 6d8pA-3hdjA:
17.56
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.
3hpa AMIDOHYDROLASE

(unidentified) 		PF01979
(Amidohydro_1) 		3 ARG A 221
ARG A 396
ASP A 398
 None
 0.85A 6d8pA-3hpaA:
undetectable		 6d8pA-3hpaA:
21.47
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.
3n5l BINDING PROTEIN
COMPONENT OF ABC
PHOSPHONATE
TRANSPORTER

(Pseudomonas
aeruginosa) 		PF12974
(Phosphonate-bd) 		3 ARG A 325
ARG A 321
ASP A 276
 None
 0.85A 6d8pA-3n5lA:
undetectable		 6d8pA-3n5lA:
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.
3pm9 PUTATIVE
OXIDOREDUCTASE

(Rhodopseudomonas
palustris) 		PF01565
(FAD_binding_4)
PF02913
(FAD-oxidase_C) 		3 ARG A 171
ARG A 203
ASP A 204
 None
 0.81A 6d8pA-3pm9A:
undetectable		 6d8pA-3pm9A:
20.60
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.
3q87 N6 ADENINE SPECIFIC
DNA METHYLASE

(Encephalitozoon
cuniculi) 		PF05175
(MTS) 		3 ARG B 139
ARG B 135
ASP B 112
 None
 0.97A 6d8pA-3q87B:
3.1		 6d8pA-3q87B:
13.15
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.
3r3r FERRIPYOCHELIN
BINDING PROTEIN

(Salmonella
enterica) 		PF00132
(Hexapep) 		3 ARG A 158
ARG A 103
ASP A 121
 None
 0.97A 6d8pA-3r3rA:
undetectable		 6d8pA-3r3rA:
12.80
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.
3syj ADHESION AND
PENETRATION PROTEIN
AUTOTRANSPORTER

(Haemophilus
influenzae) 		PF02395
(Peptidase_S6)
PF03212
(Pertactin) 		3 ARG A 187
ARG A 226
ASP A 191
 None
 0.84A 6d8pA-3syjA:
undetectable		 6d8pA-3syjA:
21.97
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.
3ub1 ORF13-LIKE PROTEIN

(Clostridium
perfringens) 		PF12642
(TpcC) 		3 ARG A 134
ARG A 133
ASP A 130
 None
 0.96A 6d8pA-3ub1A:
undetectable		 6d8pA-3ub1A:
15.97
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.
3ucg POLYADENYLATE-BINDIN
G PROTEIN 2

(Homo sapiens) 		PF00076
(RRM_1) 		3 ARG A 240
ARG A 238
ASP A 180
 EDO  A 301 ( 3.6A)
None
None
 0.94A 6d8pA-3ucgA:
2.4		 6d8pA-3ucgA:
8.46
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.
3umm PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE

(Salmonella
enterica) 		PF02769
(AIRS_C)
PF13507
(GATase_5) 		3 ARG A 858
ARG A 713
ASP A 856
 None
 0.91A 6d8pA-3ummA:
3.3		 6d8pA-3ummA:
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.
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis) 		PF05592
(Bac_rhamnosid)
PF08531
(Bac_rhamnosid_N)
PF17389
(Bac_rhamnosid6H)
PF17390
(Bac_rhamnosid_C) 		3 ARG A 422
ARG A 306
ASP A 455
 None
 0.78A 6d8pA-3w5nA:
undetectable		 6d8pA-3w5nA:
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.
4b2n 70 KDA PROTEIN

(Xanthomonas sp.
35Y) 		no annotation 3 ARG A 246
ARG A 626
ASP A 217
 None
 0.83A 6d8pA-4b2nA:
undetectable		 6d8pA-4b2nA:
23.36
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.
4boc DNA-DIRECTED RNA
POLYMERASE,
MITOCHONDRIAL

(Homo sapiens) 		PF00940
(RNA_pol)
PF14700
(RPOL_N) 		3 ARG A 854
ARG A 987
ASP A 954
 None
 0.98A 6d8pA-4bocA:
undetectable		 6d8pA-4bocA:
22.69
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.
4c3o HYDROGENASE-1 LARGE
SUBUNIT

(Salmonella
enterica) 		PF00374
(NiFeSe_Hases) 		3 ARG A 458
ARG A 512
ASP A 577
 None
NFU  A1004 (-4.6A)
None
 0.97A 6d8pA-4c3oA:
undetectable		 6d8pA-4c3oA:
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.
4emw COENZYME A DISULFIDE
REDUCTASE

(Staphylococcus
aureus) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		3 ARG A 371
ARG A 383
ASP A 188
 None
 0.86A 6d8pA-4emwA:
undetectable		 6d8pA-4emwA:
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.
4emw COENZYME A DISULFIDE
REDUCTASE

(Staphylococcus
aureus) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		3 ARG A 383
ARG A 371
ASP A 188
 None
 0.89A 6d8pA-4emwA:
undetectable		 6d8pA-4emwA:
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.
4f78 D,D-DIPEPTIDASE/D,D-
CARBOXYPEPTIDASE

(Enterococcus
faecalis) 		PF02557
(VanY) 		3 ARG A 140
ARG A 139
ASP A 136
 None
 0.90A 6d8pA-4f78A:
undetectable		 6d8pA-4f78A:
16.69
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.
4fk1 PUTATIVE THIOREDOXIN
REDUCTASE

(Bacillus
anthracis) 		PF07992
(Pyr_redox_2) 		3 ARG C 105
ARG C 258
ASP C 295
 None
 0.79A 6d8pA-4fk1C:
undetectable		 6d8pA-4fk1C:
17.32
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.
4fva 5'-TYROSYL-DNA
PHOSPHODIESTERASE

(Caenorhabditis
elegans) 		PF03372
(Exo_endo_phos) 		3 ARG A 138
ARG A 133
ASP A 131
 None
 0.95A 6d8pA-4fvaA:
undetectable		 6d8pA-4fvaA:
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.
4grh AMINODEOXYCHORISMATE
SYNTHASE

(Stenotrophomonas
maltophilia) 		PF00425
(Chorismate_bind)
PF04715
(Anth_synt_I_N) 		3 ARG A 214
ARG A 190
ASP A 186
 None
 0.98A 6d8pA-4grhA:
undetectable		 6d8pA-4grhA:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4grw NANOBODY 124C4

(Lama glama) 		PF07686
(V-set) 		3 ARG E 100
ARG E  98
ASP E 113
 None
 0.66A 6d8pA-4grwE:
undetectable		 6d8pA-4grwE:
11.55
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.
4huc PROBABLE CONSERVED
LIPOPROTEIN LPPS

(Mycobacterium
tuberculosis) 		PF03734
(YkuD) 		3 ARG A 211
ARG A 209
ASP A 393
 None
 0.84A 6d8pA-4hucA:
undetectable		 6d8pA-4hucA:
15.41
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.
4hz8 BETA-GLUCOSIDASE

(uncultured
bacterium) 		PF00232
(Glyco_hydro_1) 		3 ARG A 140
ARG A 139
ASP A 136
 None
 0.97A 6d8pA-4hz8A:
1.7		 6d8pA-4hz8A:
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.
4j7o PUTATIVE SURFACE
CELL ANTIGEN SCA2

(Rickettsia
conorii) 		no annotation 3 ARG A 110
ARG A 107
ASP A 173
 GOL  A 501 (-2.9A)
GOL  A 504 (-2.9A)
None
 0.76A 6d8pA-4j7oA:
undetectable		 6d8pA-4j7oA:
17.54
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.
4l7t NANU SIALIC ACID
BINDING PROTEIN

(Bacteroides
fragilis) 		PF07980
(SusD_RagB)
PF14322
(SusD-like_3) 		3 ARG A 334
ARG A 414
ASP A 435
 None
 0.95A 6d8pA-4l7tA:
undetectable		 6d8pA-4l7tA:
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.
4ojx 3',5'-CYCLIC-NUCLEOT
IDE
PHOSPHODIESTERASE 1

(Saccharomyces
cerevisiae) 		PF02112
(PDEase_II) 		3 ARG A 233
ARG A 231
ASP A 205
 None
 0.79A 6d8pA-4ojxA:
undetectable		 6d8pA-4ojxA:
19.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4p1c TOLUENE-4-MONOOXYGEN
ASE SYSTEM PROTEIN A

(Pseudomonas
mendocina) 		PF02332
(Phenol_Hydrox) 		3 ARG A 264
ARG A 183
ASP A 178
 None
 0.98A 6d8pA-4p1cA:
undetectable		 6d8pA-4p1cA:
21.09
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.
4pau NITROGEN REGULATORY
PROTEIN A

(Staphylococcus
aureus) 		PF13185
(GAF_2) 		3 ARG A 125
ARG A 128
ASP A  26
 None
 0.97A 6d8pA-4pauA:
undetectable		 6d8pA-4pauA:
12.87
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.
4pqx UNCHARACTERIZED
PROTEIN

(Bacteroides
caccae) 		PF12667
(NigD_N)
PF17415
(NigD_C) 		3 ARG A 228
ARG A 190
ASP A 126
 GOL  A 308 (-3.0A)
EDO  A 301 ( 4.1A)
None
 0.74A 6d8pA-4pqxA:
undetectable		 6d8pA-4pqxA:
14.14
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.
4psw HISTONE
ACETYLTRANSFERASE
TYPE B SUBUNIT 2
HISTONE H4 TYPE VIII

(Saccharomyces
cerevisiae;
Ophiophagus
hannah) 		PF00400
(WD40)
PF12265
(CAF1C_H4-bd)
no annotation 		3 ARG C  41
ARG C  42
ASP B 339
 None
 0.86A 6d8pA-4pswC:
undetectable		 6d8pA-4pswC:
5.42
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.
4puc SUSD HOMOLOG

(Bacteroides
uniformis) 		PF12741
(SusD-like) 		3 ARG A 304
ARG A 303
ASP A 301
 None
 0.97A 6d8pA-4pucA:
undetectable		 6d8pA-4pucA:
20.88
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.
4q80 SERINE PROTEASE 57

(Homo sapiens) 		PF00089
(Trypsin) 		3 ARG A 244
ARG A 243
ASP A 240
 None
 0.89A 6d8pA-4q80A:
undetectable		 6d8pA-4q80A:
17.04
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.
4qtf L,D-TRANSPEPTIDASE
LDTB

(Mycobacterium
tuberculosis) 		PF03734
(YkuD) 		3 ARG A 211
ARG A 209
ASP A 393
 None
 0.84A 6d8pA-4qtfA:
undetectable		 6d8pA-4qtfA:
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.
4u4p STRUCTURAL
MAINTENANCE OF
CHROMOSOMES PROTEIN
4

(Homo sapiens) 		PF06470
(SMC_hinge) 		3 ARG B 596
ARG B 618
ASP B 641
 None
 0.82A 6d8pA-4u4pB:
undetectable		 6d8pA-4u4pB:
15.82
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.
4u6b CONSERVED
HYPOTHETICAL
LIPOPROTEIN

(Zobellia
galactanivorans) 		PF04616
(Glyco_hydro_43) 		3 ARG A 103
ARG A 122
ASP A 145
 PEG  A 503 (-4.3A)
None
None
 0.58A 6d8pA-4u6bA:
undetectable		 6d8pA-4u6bA:
20.02
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.
4u6d CONSERVED
HYPOTHETICAL
PERIPLASMIC PROTEIN

(Zobellia
galactanivorans) 		no annotation 3 ARG A  88
ARG A 107
ASP A 127
 3DY  A 521 (-4.0A)
None
None
 0.60A 6d8pA-4u6dA:
undetectable		 6d8pA-4u6dA:
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.
4wdr HALOALKANE
DEHALOGENASE

(Sphingobium
japonicum) 		PF00561
(Abhydrolase_1) 		3 ARG A 294
ARG A 101
ASP A  30
 None
 0.90A 6d8pA-4wdrA:
undetectable		 6d8pA-4wdrA:
17.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4woy MITOCHONDRIAL
DYNAMICS PROTEIN
MID49

(Mus musculus) 		PF03281
(Mab-21) 		3 ARG A 353
ARG A 354
ASP A 346
 None
 0.90A 6d8pA-4woyA:
undetectable		 6d8pA-4woyA:
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.
4y6t COAT PROTEIN

(Tobacco streak
virus) 		PF01787
(Ilar_coat) 		3 ARG A 207
ARG A 206
ASP A 113
 None
CME  A 201 ( 4.2A)
None
 0.79A 6d8pA-4y6tA:
undetectable		 6d8pA-4y6tA:
11.79
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.
4ypj BETA GALACTOSIDASE

(Bacillus
circulans) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982) 		3 ARG A  54
ARG A 112
ASP A  73
 None
 0.98A 6d8pA-4ypjA:
3.7		 6d8pA-4ypjA:
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.
4ztx COBALAMIN-INDEPENDEN
T METHIONINE
SYNTHASE

(Neurospora
crassa) 		PF01717
(Meth_synt_2)
PF08267
(Meth_synt_1) 		3 ARG A 391
ARG A 575
ASP A 577
 None
 0.47A 6d8pA-4ztxA:
2.3		 6d8pA-4ztxA:
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.
5bk6 PUTATIVE AMIDASE

(Rhizobium
leguminosarum) 		no annotation 3 ARG A 120
ARG A  83
ASP A 141
 None
 0.63A 6d8pA-5bk6A:
undetectable		 6d8pA-5bk6A:
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.
5d3o GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL

(Homo sapiens) 		PF04960
(Glutaminase) 		3 ARG A 549
ARG A 548
ASP A 546
 None
 0.77A 6d8pA-5d3oA:
undetectable		 6d8pA-5d3oA:
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.
5d91 AF2299
PROTEIN,PHOSPHATIDYL
INOSITOL SYNTHASE

(Renibacterium
salmoninarum;
Archaeoglobus
fulgidus) 		PF01066
(CDP-OH_P_transf) 		3 ARG A  92
ARG A 150
ASP A  95
 None
 0.85A 6d8pA-5d91A:
undetectable		 6d8pA-5d91A:
18.31
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.
5g3f THERMUS THERMOPHILUS
MULTICOPPER OXIDASE

(Thermus
thermophilus) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		3 ARG A 370
ARG A 369
ASP A 367
 None
 0.91A 6d8pA-5g3fA:
undetectable		 6d8pA-5g3fA:
21.86
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.
5ip9 DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB2

(Saccharomyces
cerevisiae) 		PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF04566
(RNA_pol_Rpb2_4)
PF04567
(RNA_pol_Rpb2_5) 		3 ARG B 969
ARG B 967
ASP B 950
 None
 0.77A 6d8pA-5ip9B:
undetectable		 6d8pA-5ip9B:
22.12
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.
5jb3 30S RIBOSOMAL
PROTEIN S9

(Pyrococcus
abyssi) 		PF00380
(Ribosomal_S9) 		3 ARG K 113
ARG K 112
ASP K 110
 G  21069 ( 3.7A)
G  21307 ( 3.1A)
G  21307 ( 2.7A)
 0.97A 6d8pA-5jb3K:
undetectable		 6d8pA-5jb3K:
10.79
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.
5jbk BETA-GLUCOSIDASE

(Trichoderma
harzianum) 		PF00232
(Glyco_hydro_1) 		3 ARG A 306
ARG A 304
ASP A 320
 None
 0.98A 6d8pA-5jbkA:
1.5		 6d8pA-5jbkA:
20.40
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.
5k69 L,D-TRANSPEPTIDASE 2

(Mycobacterium
tuberculosis) 		PF03734
(YkuD) 		3 ARG A 211
ARG A 209
ASP A 393
 None
 0.84A 6d8pA-5k69A:
undetectable		 6d8pA-5k69A:
20.60
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.
5kja APOCAROTENOID-15,15'
-OXYGENASE

(Synechocystis
sp. PCC 6803) 		PF03055
(RPE65) 		3 ARG A 110
ARG A 129
ASP A 127
 None
 0.87A 6d8pA-5kjaA:
undetectable		 6d8pA-5kjaA:
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.
5kxf FLOWERING TIME
CONTROL PROTEIN FPA

(Arabidopsis
thaliana) 		PF07744
(SPOC) 		3 ARG A 456
ARG A 442
ASP A 501
 None
 0.92A 6d8pA-5kxfA:
undetectable		 6d8pA-5kxfA:
13.01
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.
5m5p PRE-MRNA-SPLICING
HELICASE BRR2

(Saccharomyces
cerevisiae) 		PF00270
(DEAD)
PF00271
(Helicase_C)
PF02889
(Sec63) 		3 ARG A1895
ARG A1588
ASP A1942
 None
 0.98A 6d8pA-5m5pA:
undetectable		 6d8pA-5m5pA:
17.77
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.
5mlc 50S RIBOSOMAL
PROTEIN L23,
CHLOROPLASTIC

(Spinacia
oleracea) 		PF00276
(Ribosomal_L23) 		3 ARG V 106
ARG V 107
ASP V 143
 None
C  A 127 ( 3.3A)
None
 0.90A 6d8pA-5mlcV:
undetectable		 6d8pA-5mlcV:
13.74
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.
5nd1 CAPSID PROTEIN
CAPSID PROTEIN

(Rosellinia
necatrix
quadrivirus 1;
Rosellinia
necatrix
quadrivirus 1) 		no annotation
no annotation 		3 ARG B 446
ARG A 865
ASP B 215
 None
 0.81A 6d8pA-5nd1B:
undetectable		 6d8pA-5nd1B:
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.
5op0 DNA POLYMERASE LIGD,
POLYMERASE DOMAIN

(Mycolicibacterium
smegmatis) 		no annotation 3 ARG B 205
ARG B 311
ASP B 308
 None
 0.83A 6d8pA-5op0B:
undetectable		 6d8pA-5op0B:
17.57
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.
5t98 GLYCOSIDE HYDROLASE

(Bacteroides
uniformis) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982) 		3 ARG A  60
ARG A 114
ASP A  76
 None
 0.84A 6d8pA-5t98A:
undetectable		 6d8pA-5t98A:
23.20
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.
5tvj ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN

(Mycobacterium
tuberculosis) 		PF13527
(Acetyltransf_9)
PF13530
(SCP2_2) 		3 ARG A 227
ARG A 230
ASP A 211
 None
 0.86A 6d8pA-5tvjA:
undetectable		 6d8pA-5tvjA:
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.
5uid AMINOTRANSFERASE
TLMJ

(Streptoalloteichus
hindustanus) 		PF01041
(DegT_DnrJ_EryC1) 		3 ARG A 314
ARG A 309
ASP A 310
 None
 0.98A 6d8pA-5uidA:
undetectable		 6d8pA-5uidA:
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.
5uwv L,D-TRANSPEPTIDASE 2

(Mycobacteroides
abscessus) 		no annotation 3 ARG B 208
ARG B 206
ASP B 390
 None
 0.91A 6d8pA-5uwvB:
undetectable		 6d8pA-5uwvB:
18.52
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.
5vnc GLYCOGEN [STARCH]
SYNTHASE ISOFORM 2

(Saccharomyces
cerevisiae) 		no annotation 3 ARG A 616
ARG A 615
ASP A 632
 None
 0.98A 6d8pA-5vncA:
undetectable		 6d8pA-5vncA:
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.
5xnl OXYGEN-EVOLVING
ENHANCER PROTEIN 2,
CHLOROPLASTIC
OXYGEN-EVOLVING
ENHANCER PROTEIN 3

(Pisum sativum;
Pisum sativum) 		PF01789
(PsbP)
no annotation 		3 ARG P 173
ARG Q  27
ASP Q  24
 None
 0.94A 6d8pA-5xnlP:
undetectable		 6d8pA-5xnlP:
13.61
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.
5xnr ALYQ

(Persicobacter
sp. CCB-QB2) 		no annotation 3 ARG A 396
ARG A 398
ASP A 405
 None
 0.95A 6d8pA-5xnrA:
undetectable		 6d8pA-5xnrA:
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.
5xog DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Komagataella
phaffii) 		PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF04566
(RNA_pol_Rpb2_4)
PF04567
(RNA_pol_Rpb2_5) 		3 ARG B 969
ARG B 967
ASP B 950
 None
 0.81A 6d8pA-5xogB:
undetectable		 6d8pA-5xogB:
21.97
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.
5xt3 PHOSPHODIESTERASE
ACTING ON CYCLIC
DINUCLEOTIDES

(Staphylococcus
aureus) 		no annotation 3 ARG A 499
ARG A 602
ASP A 575
 None
C2E  A 703 (-3.0A)
C2E  A 703 (-3.5A)
 0.86A 6d8pA-5xt3A:
undetectable		 6d8pA-5xt3A:
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.
5zq6 SIDE

(Legionella
pneumophila) 		no annotation 3 ARG A 594
ARG A 593
ASP A 642
 None
 0.97A 6d8pA-5zq6A:
undetectable		 6d8pA-5zq6A:
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.
6d95 -

(-) 		no annotation 3 ARG A 322
ARG A 681
ASP A 716
 None
 0.19A 6d8pA-6d95A:
undetectable		 6d8pA-6d95A:
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.
6exv DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB2

(Sus scrofa) 		no annotation 3 ARG B 924
ARG B 922
ASP B 905
 None
 0.98A 6d8pA-6exvB:
undetectable		 6d8pA-6exvB:
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.
6gru ADP-SUGAR
PYROPHOSPHATASE

(Homo sapiens) 		no annotation 3 ARG A  51
ARG A  54
ASP A  60
 None
 0.97A 6d8pA-6gruA:
undetectable		 6d8pA-6gruA:
undetectable