SIMILAR PATTERNS OF AMINO ACIDS FOR 1QHY_A_CLMA888

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.
1c9e PROTOHEME FERROLYASE

(Bacillus
subtilis) 		PF00762
(Ferrochelatase) 		4 PRO A  91
ALA A  98
GLU A 132
GLU A  94
 None
 1.45A 1qhyA-1c9eA:
1.8		 1qhyA-1c9eA:
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.
1cid T CELL SURFACE
GLYCOPROTEIN CD4

(Rattus
norvegicus) 		PF05790
(C2-set)
PF09191
(CD4-extracel) 		4 PRO A 127
LYS A 128
MET A 129
GLU A 168
 None
 1.27A 1qhyA-1cidA:
undetectable		 1qhyA-1cidA:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1crk CREATINE KINASE

(Gallus gallus) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		4 PRO A 139
MET A 202
GLU A 226
GLU A 227
 None
 1.33A 1qhyA-1crkA:
undetectable		 1qhyA-1crkA:
19.49
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.
1flo FLP RECOMBINASE

(Saccharomyces
cerevisiae) 		PF03930
(Flp_N)
PF05202
(Flp_C) 		4 LYS A 142
MET A 143
ALA A 146
GLU A 150
 None
 1.12A 1qhyA-1floA:
undetectable		 1qhyA-1floA:
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.
1fx7 IRON-DEPENDENT
REPRESSOR IDER

(Mycobacterium
tuberculosis) 		PF01325
(Fe_dep_repress)
PF02742
(Fe_dep_repr_C)
PF04023
(FeoA) 		4 PRO A 218
MET A 221
ALA A 224
GLU A  21
 None
 1.34A 1qhyA-1fx7A:
undetectable		 1qhyA-1fx7A:
23.18
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.
1qh4 CREATINE KINASE

(Gallus gallus) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		4 PRO A 144
MET A 207
GLU A 231
GLU A 232
 None
 1.43A 1qhyA-1qh4A:
undetectable		 1qhyA-1qh4A:
17.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1qhx PROTEIN
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE)

(Streptomyces
venezuelae) 		PF07931
(CPT) 		5 PRO A  44
LYS A  46
ALA A  50
GLU A  51
GLU A  67
 None
 1.05A 1qhyA-1qhxA:
34.4		 1qhyA-1qhxA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1qhx PROTEIN
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE)

(Streptomyces
venezuelae) 		PF07931
(CPT) 		5 PRO A  44
LYS A  46
MET A  47
ALA A  50
GLU A  67
 None
 0.22A 1qhyA-1qhxA:
34.4		 1qhyA-1qhxA:
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.
1qlm METHENYLTETRAHYDROME
THANOPTERIN
CYCLOHYDROLASE

(Methanopyrus
kandleri) 		PF02289
(MCH) 		4 PRO A 170
ALA A  42
GLU A  25
GLU A  41
 None
 1.37A 1qhyA-1qlmA:
undetectable		 1qhyA-1qlmA:
22.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1snn 3,4-DIHYDROXY-2-BUTA
NONE 4-PHOSPHATE
SYNTHASE

(Methanocaldococcus
jannaschii) 		PF00926
(DHBP_synthase) 		4 MET A 187
ALA A 193
GLU A  28
GLU A 185
 None
None
None
5RP  A 401 (-3.8A)
 1.44A 1qhyA-1snnA:
undetectable		 1qhyA-1snnA:
22.68
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.
1u6r CREATINE KINASE, M
CHAIN

(Oryctolagus
cuniculus) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		4 PRO A 143
MET A 206
GLU A 230
GLU A 231
 None
 1.37A 1qhyA-1u6rA:
undetectable		 1qhyA-1u6rA:
17.63
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.
1vrp CREATINE KINASE, M
CHAIN

(Tetronarce
californica) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		4 PRO A 144
MET A 207
GLU A 231
GLU A 232
 None
None
MG  A 404 ( 4.5A)
MG  A 404 (-4.1A)
 1.45A 1qhyA-1vrpA:
undetectable		 1qhyA-1vrpA:
17.02
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.
1zrt CYTOCHROME C1

(Rhodobacter
capsulatus) 		PF02167
(Cytochrom_C1) 		4 PRO D 128
MET D 214
ALA D 217
GLU D 218
 None
 1.50A 1qhyA-1zrtD:
undetectable		 1qhyA-1zrtD:
20.74
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.
2ap6 HYPOTHETICAL PROTEIN
ATU4242

(Agrobacterium
fabrum) 		PF07978
(NIPSNAP) 		4 PRO A  97
LYS A   1
ALA A  56
GLU A  36
 None
 0.87A 1qhyA-2ap6A:
undetectable		 1qhyA-2ap6A:
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.
2auj DNA-DIRECTED RNA
POLYMERASE BETA'
CHAIN

(Thermus
aquaticus) 		no annotation 4 PRO D 349
MET D 351
ALA D 370
GLU D 375
 None
 1.12A 1qhyA-2aujD:
undetectable		 1qhyA-2aujD:
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.
2dy3 ALANINE RACEMASE

(Corynebacterium
glutamicum) 		PF00842
(Ala_racemase_C)
PF01168
(Ala_racemase_N) 		4 PRO A 215
MET A  30
ALA A  56
GLU A  76
 None
 1.24A 1qhyA-2dy3A:
undetectable		 1qhyA-2dy3A:
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.
2e0i 432AA LONG
HYPOTHETICAL
DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE

(Sulfurisphaera
tokodaii) 		PF00875
(DNA_photolyase)
PF03441
(FAD_binding_7) 		4 PRO A 376
LYS A 379
ALA A 209
GLU A 210
 None
 1.32A 1qhyA-2e0iA:
undetectable		 1qhyA-2e0iA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2e8y AMYX PROTEIN

(Bacillus
subtilis) 		PF00128
(Alpha-amylase)
PF02922
(CBM_48) 		4 PRO A  66
MET A  15
ALA A  95
GLU A  99
 None
 1.28A 1qhyA-2e8yA:
undetectable		 1qhyA-2e8yA:
15.04
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.
2fhe GLUTATHIONE
S-TRANSFERASE

(Fasciola
hepatica) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		4 PRO A  15
MET A 153
ALA A  98
GLU A  95
 None
 1.35A 1qhyA-2fheA:
undetectable		 1qhyA-2fheA:
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.
2iuj LIPOXYGENASE L-5

(Glycine max) 		PF00305
(Lipoxygenase)
PF01477
(PLAT) 		4 MET A 829
ALA A 827
GLU A 358
GLU A 362
 None
 1.48A 1qhyA-2iujA:
undetectable		 1qhyA-2iujA:
12.88
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.
2vdc GLUTAMATE SYNTHASE
[NADPH] LARGE CHAIN

(Azospirillum
brasilense) 		PF00310
(GATase_2)
PF01493
(GXGXG)
PF01645
(Glu_synthase)
PF04898
(Glu_syn_central) 		4 PRO A 467
MET A 468
ALA A 699
GLU A 474
 None
 1.24A 1qhyA-2vdcA:
undetectable		 1qhyA-2vdcA:
9.62
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.
2vyc BIODEGRADATIVE
ARGININE
DECARBOXYLASE

(Escherichia
coli) 		PF01276
(OKR_DC_1)
PF03709
(OKR_DC_1_N)
PF03711
(OKR_DC_1_C) 		4 PRO A 370
MET A 366
ALA A 365
GLU A 348
 None
 1.46A 1qhyA-2vycA:
3.4		 1qhyA-2vycA:
13.13
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.
2x4l FERRIC-SIDEROPHORE
RECEPTOR PROTEIN

(Streptomyces
coelicolor) 		PF01497
(Peripla_BP_2) 		4 PRO A 333
ALA A 339
GLU A 343
GLU A 340
 None
 1.16A 1qhyA-2x4lA:
undetectable		 1qhyA-2x4lA:
20.92
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.
2x58 PEROXISOMAL
BIFUNCTIONAL ENZYME

(Rattus
norvegicus) 		PF00378
(ECH_1)
PF00725
(3HCDH)
PF02737
(3HCDH_N) 		4 PRO A  71
ALA A 132
GLU A 103
GLU A 123
 None
GOL  A 770 (-3.8A)
GOL  A 770 (-2.9A)
GOL  A 770 ( 3.5A)
 1.31A 1qhyA-2x58A:
undetectable		 1qhyA-2x58A:
14.18
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.
2xxl GRAM-POSITIVE
SPECIFIC SERINE
PROTEASE, ISOFORM B

(Drosophila
melanogaster) 		PF00089
(Trypsin)
PF12032
(CLIP) 		4 PRO A 131
MET A 133
ALA A 151
GLU A 338
 None
 1.25A 1qhyA-2xxlA:
undetectable		 1qhyA-2xxlA:
17.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xz2 CSTF-50, ISOFORM B

(Drosophila
melanogaster) 		PF16699
(CSTF1_dimer) 		4 PRO A  49
MET A  27
ALA A  35
GLU A  32
 None
 1.37A 1qhyA-2xz2A:
undetectable		 1qhyA-2xz2A:
18.07
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.
2yne GLYCYLPEPTIDE
N-TETRADECANOYLTRANS
FERASE

(Plasmodium
vivax) 		PF01233
(NMT)
PF02799
(NMT_C) 		4 PRO A 205
LYS A 389
ALA A 209
GLU A 368
 None
 1.24A 1qhyA-2yneA:
undetectable		 1qhyA-2yneA:
19.74
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.
2ynm LIGHT-INDEPENDENT
PROTOCHLOROPHYLLIDE
REDUCTASE SUBUNIT N
LIGHT-INDEPENDENT
PROTOCHLOROPHYLLIDE
REDUCTASE SUBUNIT B

(Prochlorococcus
marinus;
Prochlorococcus
marinus) 		PF00148
(Oxidored_nitro)
PF00148
(Oxidored_nitro)
PF08369
(PCP_red) 		4 PRO C 104
ALA D  97
GLU D  93
GLU D  98
 None
None
GOL  D1532 (-3.0A)
GOL  D1532 (-3.3A)
 1.13A 1qhyA-2ynmC:
undetectable		 1qhyA-2ynmC:
18.42
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.
3ab4 ASPARTOKINASE

(Corynebacterium
glutamicum) 		PF00696
(AA_kinase)
PF01842
(ACT)
PF13840
(ACT_7) 		4 PRO A 358
ALA A 362
GLU A 366
GLU A 363
 LYS  A 601 (-4.5A)
None
None
None
 1.35A 1qhyA-3ab4A:
undetectable		 1qhyA-3ab4A:
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.
3aeb SUCCINATE
DEHYDROGENASE
[UBIQUINONE]
IRON-SULFUR SUBUNIT,
MITOCHONDRIAL
SUCCINATE
DEHYDROGENASE
[UBIQUINONE]
CYTOCHROME B SMALL
SUBUNIT,
MITOCHONDRIAL

(Sus scrofa;
Sus scrofa) 		PF13085
(Fer2_3)
PF13534
(Fer4_17)
PF05328
(CybS) 		4 LYS D  35
ALA B 204
GLU B 201
GLU B 200
 None
 1.49A 1qhyA-3aebD:
undetectable		 1qhyA-3aebD:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3b89 16S RRNA METHYLASE

(Escherichia
coli) 		PF07091
(FmrO) 		4 PRO A 228
MET A 188
ALA A 187
GLU A 180
 None
 1.44A 1qhyA-3b89A:
undetectable		 1qhyA-3b89A:
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.
3cf4 ACETYL-COA
DECARBOXYLASE/SYNTHA
SE ALPHA SUBUNIT

(Methanosarcina
barkeri) 		PF03063
(Prismane) 		4 PRO A 707
MET A 708
ALA A 712
GLU A 693
 ACY  A 818 ( 4.7A)
None
None
None
 1.42A 1qhyA-3cf4A:
3.9		 1qhyA-3cf4A:
12.28
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.
3fbs OXIDOREDUCTASE

(Agrobacterium
fabrum) 		PF07992
(Pyr_redox_2) 		4 PRO A 251
LYS A 253
MET A 252
ALA A 286
 None
 1.42A 1qhyA-3fbsA:
undetectable		 1qhyA-3fbsA:
23.76
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.
3fxq LYSR TYPE REGULATOR
OF TSAMBCD

(Comamonas
testosteroni) 		PF00126
(HTH_1)
PF03466
(LysR_substrate) 		4 PRO A 177
MET A 178
ALA A 181
GLU A 186
 None
BME  A1003 ( 4.8A)
None
None
 1.42A 1qhyA-3fxqA:
undetectable		 1qhyA-3fxqA:
21.27
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.
3g3l PUTATIVE
UNCHARACTERIZED
MEMBRANE-ASSOCIATED
PROTEIN

(Bacteroides
fragilis) 		PF12985
(DUF3869) 		4 PRO A 229
MET A 227
ALA A 183
GLU A 180
 None
 1.21A 1qhyA-3g3lA:
undetectable		 1qhyA-3g3lA:
18.04
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.
3hd6 AMMONIUM TRANSPORTER
RH TYPE C

(Homo sapiens) 		PF00909
(Ammonium_transp) 		4 PRO A 439
MET A 438
ALA A 433
GLU A 431
 None
 1.38A 1qhyA-3hd6A:
undetectable		 1qhyA-3hd6A:
16.63
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.
3j1e CHAPERONIN BETA
SUBUNIT

(Acidianus
tengchongensis) 		PF00118
(Cpn60_TCP1) 		4 LYS A 163
MET A 166
ALA A 182
GLU A 179
 None
 1.15A 1qhyA-3j1eA:
undetectable		 1qhyA-3j1eA:
17.83
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.
3k2g RESINIFERATOXIN-BIND
ING,
PHOSPHOTRIESTERASE-R
ELATED PROTEIN

(Rhodobacter
sphaeroides) 		PF02126
(PTE) 		4 PRO A 140
MET A 139
ALA A 136
GLU A 185
 None
 1.37A 1qhyA-3k2gA:
undetectable		 1qhyA-3k2gA:
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.
3k9y 1,25-DIHYDROXYVITAMI
N D(3)
24-HYDROXYLASE,
MITOCHONDRIAL

(Rattus
norvegicus) 		PF00067
(p450) 		4 PRO A 169
MET A 173
ALA A 368
GLU A 369
 None
 1.13A 1qhyA-3k9yA:
undetectable		 1qhyA-3k9yA:
17.16
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.
3kkl PROBABLE CHAPERONE
PROTEIN HSP33

(Saccharomyces
cerevisiae) 		no annotation 4 PRO A   3
LYS A   4
ALA A   6
GLU A  39
 None
 1.35A 1qhyA-3kklA:
undetectable		 1qhyA-3kklA:
22.86
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.
3m8y PHOSPHOPENTOMUTASE

(Bacillus cereus) 		PF01676
(Metalloenzyme) 		4 PRO A 295
ALA A 301
GLU A 304
GLU A 300
 None
 1.47A 1qhyA-3m8yA:
3.0		 1qhyA-3m8yA:
17.97
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.
3mux PUTATIVE
4-HYDROXY-2-OXOGLUTA
RATE ALDOLASE

(Bacillus
anthracis) 		PF07071
(KDGP_aldolase) 		4 PRO A 165
LYS A 167
ALA A 170
GLU A 174
 CL  A 252 (-4.7A)
None
None
None
 1.45A 1qhyA-3muxA:
undetectable		 1qhyA-3muxA:
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.
3myr HYDROGENASE (NIFE)
SMALL SUBUNIT HYDA
NICKEL-DEPENDENT
HYDROGENASE LARGE
SUBUNIT

(Allochromatium
vinosum;
Allochromatium
vinosum) 		PF01058
(Oxidored_q6)
PF14720
(NiFe_hyd_SSU_C)
PF00374
(NiFeSe_Hases) 		4 PRO A 122
ALA B1557
GLU B1014
GLU A  15
 None
 1.37A 1qhyA-3myrA:
undetectable		 1qhyA-3myrA:
20.37
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.
3nu1 HEMIN-BINDING
PERIPLASMIC PROTEIN

(Yersinia pestis) 		PF01497
(Peripla_BP_2) 		4 PRO A 113
LYS A 124
MET A 123
ALA A 122
 None
 1.27A 1qhyA-3nu1A:
undetectable		 1qhyA-3nu1A:
25.70
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.
3ovg AMIDOHYDROLASE

(Mycoplasma
synoviae) 		PF02126
(PTE) 		4 LYS A 122
MET A 123
ALA A 126
GLU A 130
 None
 0.99A 1qhyA-3ovgA:
undetectable		 1qhyA-3ovgA:
17.76
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.
3pco PHENYLALANYL-TRNA
SYNTHETASE, BETA
CHAIN

(Escherichia
coli) 		PF01588
(tRNA_bind)
PF03147
(FDX-ACB)
PF03483
(B3_4)
PF03484
(B5) 		4 PRO B 449
MET B 455
GLU B 463
GLU B 464
 None
 1.48A 1qhyA-3pcoB:
undetectable		 1qhyA-3pcoB:
12.76
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.
3pmk NUCLEOCAPSID PROTEIN

(Recombinant
vesicular
stomatitis
Indiana virus
rVSV-G/GFP) 		PF00945
(Rhabdo_ncap) 		4 PRO A 389
MET A 394
ALA A 397
GLU A 419
 None
 1.20A 1qhyA-3pmkA:
undetectable		 1qhyA-3pmkA:
19.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3rit DIPEPTIDE EPIMERASE

(Methylococcus
capsulatus) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 PRO A 140
ALA A 146
GLU A 150
GLU A 147
 None
 1.24A 1qhyA-3ritA:
undetectable		 1qhyA-3ritA:
16.53
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.
3sbg PRE-MRNA-SPLICING
FACTOR 8

(Saccharomyces
cerevisiae) 		PF08084
(PROCT)
PF12134
(PRP8_domainIV) 		4 PRO A1958
LYS A1833
MET A1835
GLU A1842
 None
 1.48A 1qhyA-3sbgA:
undetectable		 1qhyA-3sbgA:
15.44
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.
3sql GLYCOSYL HYDROLASE
FAMILY 3

(Synechococcus
sp. PCC 7002) 		PF00933
(Glyco_hydro_3) 		4 LYS A 367
ALA A 370
GLU A 512
GLU A 374
 None
 1.13A 1qhyA-3sqlA:
2.5		 1qhyA-3sqlA:
16.29
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.
3uwc NUCLEOTIDE-SUGAR
AMINOTRANSFERASE

(Coxiella
burnetii) 		PF01041
(DegT_DnrJ_EryC1) 		4 PRO A 139
MET A 138
ALA A 136
GLU A 154
 None
 1.47A 1qhyA-3uwcA:
undetectable		 1qhyA-3uwcA:
22.19
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.
3v8v RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE L

(Escherichia
coli) 		PF01170
(UPF0020)
PF02926
(THUMP)
PF10672
(Methyltrans_SAM) 		4 PRO A 172
ALA A 178
GLU A 206
GLU A 175
 SAM  A 801 ( 4.7A)
None
None
None
 1.37A 1qhyA-3v8vA:
undetectable		 1qhyA-3v8vA:
12.52
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.
3vab DIAMINOPIMELATE
DECARBOXYLASE 1

(Brucella
melitensis) 		PF00278
(Orn_DAP_Arg_deC)
PF02784
(Orn_Arg_deC_N) 		4 PRO A 175
LYS A 178
ALA A 181
GLU A 128
 None
 1.39A 1qhyA-3vabA:
undetectable		 1qhyA-3vabA:
19.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3viu PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE 2

(Thermus
thermophilus) 		PF00586
(AIRS)
PF02769
(AIRS_C) 		4 PRO A 718
ALA A 409
GLU A 412
GLU A 408
 None
 1.40A 1qhyA-3viuA:
undetectable		 1qhyA-3viuA:
13.26
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.
3wdo MFS TRANSPORTER

(Escherichia
coli) 		PF07690
(MFS_1) 		4 PRO A 391
MET A 277
ALA A 271
GLU A 272
 None
 1.50A 1qhyA-3wdoA:
undetectable		 1qhyA-3wdoA:
19.78
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.
3wo8 BETA-N-ACETYLGLUCOSA
MINIDASE

(Thermotoga
maritima) 		PF00933
(Glyco_hydro_3) 		4 PRO A  89
ALA A 144
GLU A 201
GLU A 148
 None
 1.32A 1qhyA-3wo8A:
undetectable		 1qhyA-3wo8A:
16.53
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.
4a0s OCTENOYL-COA
REDUCTASE/CARBOXYLAS
E

(Streptomyces
cinnabarigriseus) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 PRO A 382
MET A 384
ALA A 410
GLU A 194
 None
 1.03A 1qhyA-4a0sA:
undetectable		 1qhyA-4a0sA:
20.24
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		4 LYS B2733
MET B2732
ALA B2731
GLU B2728
 None
 1.43A 1qhyA-4bedB:
undetectable		 1qhyA-4bedB:
7.46
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		4 LYS B2733
MET B2732
ALA B2731
GLU B2728
 None
 1.44A 1qhyA-4bedB:
undetectable		 1qhyA-4bedB:
7.46
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.
4gi2 CROTONYL-COA
CARBOXYLASE/REDUCTAS
E

(Methylobacterium
extorquens) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 PRO A 385
LYS A 388
ALA A 392
GLU A 382
 None
 1.18A 1qhyA-4gi2A:
undetectable		 1qhyA-4gi2A:
18.69
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.
4h05 AMINOGLYCOSIDE-O-PHO
SPHOTRANSFERASE VIII

(Streptomyces
rimosus) 		PF01636
(APH) 		4 PRO A 173
ALA A 258
GLU A 254
GLU A 255
 None
 1.48A 1qhyA-4h05A:
undetectable		 1qhyA-4h05A:
25.93
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.
4j4s NUCLEOCAPSID PROTEIN

(SFTS
phlebovirus) 		PF05733
(Tenui_N) 		4 LYS A 184
MET A 185
ALA A 188
GLU A 192
 None
None
None
NA  A 303 ( 3.5A)
 1.18A 1qhyA-4j4sA:
undetectable		 1qhyA-4j4sA:
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.
4j4s NUCLEOCAPSID PROTEIN

(SFTS
phlebovirus) 		PF05733
(Tenui_N) 		4 PRO A 130
LYS A 123
ALA A 119
GLU A 143
 None
 1.17A 1qhyA-4j4sA:
undetectable		 1qhyA-4j4sA:
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.
4lgc BILE ACID-COENZYME A
LIGASE

([Clostridium]
scindens) 		PF00501
(AMP-binding) 		4 PRO A 114
MET A 115
ALA A 119
GLU A 123
 None
 1.38A 1qhyA-4lgcA:
undetectable		 1qhyA-4lgcA:
16.57
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.
4mad BETA-GALACTOSIDASE

(Bacillus
circulans) 		PF01301
(Glyco_hydro_35) 		4 MET A 272
ALA A  23
GLU A  50
GLU A 233
 None
 1.32A 1qhyA-4madA:
undetectable		 1qhyA-4madA:
15.09
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.
4my0 GCN5-RELATED
N-ACETYLTRANSFERASE

(Kribbella
flavida) 		PF13527
(Acetyltransf_9)
PF13530
(SCP2_2) 		4 PRO A 188
ALA A 193
GLU A 197
GLU A 194
 None
 1.08A 1qhyA-4my0A:
undetectable		 1qhyA-4my0A:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4nfu EDS1

(Arabidopsis
thaliana) 		PF01764
(Lipase_3) 		4 PRO A  72
MET A  74
ALA A 169
GLU A 173
 None
 1.40A 1qhyA-4nfuA:
undetectable		 1qhyA-4nfuA:
14.22
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.
4oqs CYP105AS1

(Amycolatopsis
orientalis) 		PF00067
(p450) 		4 PRO A 396
ALA A 378
GLU A 379
GLU A 380
 None
 1.20A 1qhyA-4oqsA:
undetectable		 1qhyA-4oqsA:
17.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ozy POLY(BETA-D-MANNURON
ATE) C5 EPIMERASE

(Pseudomonas
syringae group
genomosp. 3) 		PF13229
(Beta_helix) 		4 MET A 134
ALA A 101
GLU A 105
GLU A 106
 None
 1.44A 1qhyA-4ozyA:
undetectable		 1qhyA-4ozyA:
16.63
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.
4pfr TRAP DICARBOXYLATE
TRANSPORTER, DCTP
SUBUNIT

(Rhodobacter
sphaeroides) 		PF03480
(DctP) 		4 PRO A  94
ALA A  74
GLU A  85
GLU A  70
 None
 1.40A 1qhyA-4pfrA:
undetectable		 1qhyA-4pfrA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qax 2,3-BISPHOSPHOGLYCER
ATE-INDEPENDENT
PHOSPHOGLYCERATE
MUTASE

(Staphylococcus
aureus) 		PF01676
(Metalloenzyme)
PF06415
(iPGM_N) 		4 MET A 398
ALA A 394
GLU A 327
GLU A 329
 MN  A 601 ( 4.9A)
None
None
None
 1.47A 1qhyA-4qaxA:
2.7		 1qhyA-4qaxA:
19.26
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.
4rgw TRANSCRIPTION
INITIATION FACTOR
TFIID SUBUNIT 1

(Homo sapiens) 		PF12157
(DUF3591) 		4 PRO A 813
MET A 912
ALA A 915
GLU A 916
 None
None
GOL  A1302 ( 4.0A)
None
 1.44A 1qhyA-4rgwA:
undetectable		 1qhyA-4rgwA:
14.22
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.
4zcf RESTRICTION
ENDONUCLEASE
ECOP15I,
MODIFICATION SUBUNIT

(Escherichia
coli) 		PF01555
(N6_N4_Mtase) 		4 PRO A 514
MET A 513
ALA A  79
GLU A 540
 None
 1.24A 1qhyA-4zcfA:
2.4		 1qhyA-4zcfA:
13.71
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.
4zsx UNCHARACTERIZED
FUSION PROTEIN

(Pseudomonas
aeruginosa;
Aquifex
aeolicus) 		PF06557
(DUF1122) 		4 LYS A  85
ALA A  82
GLU A  19
GLU A  18
 None
 1.24A 1qhyA-4zsxA:
undetectable		 1qhyA-4zsxA:
23.53
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.
5dic ODORANT-BINDING
PROTEIN

(Phormia regina) 		PF01395
(PBP_GOBP) 		4 PRO A  41
LYS A  46
MET A  45
ALA A  44
 None
 1.44A 1qhyA-5dicA:
undetectable		 1qhyA-5dicA:
20.00
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.
5dk6 5'-METHYLTHIOADENOSI
NE/S-ADENOSYLHOMOCYS
TEINE NUCLEOSIDASE

(Colwellia
psychrerythraea) 		PF01048
(PNP_UDP_1) 		4 PRO A  11
MET A   9
ALA A   8
GLU A 180
 None
GLY  A 301 (-4.2A)
None
None
 1.16A 1qhyA-5dk6A:
2.2		 1qhyA-5dk6A:
22.86
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.
5dmp UNCHARACTERIZED
PROTEIN

(Methanocella
paludicola) 		PF13298
(LigD_N) 		4 PRO A  70
LYS A 165
ALA A 149
GLU A 136
 None
EDO  A 204 (-4.4A)
None
None
 1.13A 1qhyA-5dmpA:
undetectable		 1qhyA-5dmpA:
23.04
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.
5dzq TOXIN-LIKE PROTEIN

(Paenibacillus
larvae) 		PF03496
(ADPrib_exo_Tox) 		4 PRO A 162
ALA A  59
GLU A  18
GLU A  58
 None
 1.35A 1qhyA-5dzqA:
undetectable		 1qhyA-5dzqA:
19.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5f84 O-GLUCOSYLTRANSFERAS
E RUMI
COAGULATION FACTOR
IX

(Drosophila
melanogaster;
Homo sapiens) 		PF05686
(Glyco_transf_90)
PF00008
(EGF) 		4 PRO B  55
ALA A 124
GLU A 127
GLU B  83
 None
 1.30A 1qhyA-5f84B:
undetectable		 1qhyA-5f84B:
12.92
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.
5frg FORMIN-BINDING
PROTEIN 1-LIKE

(Xenopus
tropicalis) 		no annotation 4 LYS A 330
MET A 329
ALA A 333
GLU A 335
 None
 1.29A 1qhyA-5frgA:
undetectable		 1qhyA-5frgA:
21.05
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.
5fur TRANSCRIPTION
INITIATION FACTOR
TFIID SUBUNIT 1

(Homo sapiens) 		PF12157
(DUF3591) 		4 PRO G 813
MET G 912
ALA G 915
GLU G 916
 None
 1.44A 1qhyA-5furG:
undetectable		 1qhyA-5furG:
6.50
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.
5jri PYRIDINE
NUCLEOTIDE-DISULFIDE
OXIDOREDUCTASE

(Synechocystis
sp. PCC 6803) 		no annotation 4 PRO A 120
LYS A 109
ALA A 107
GLU A 102
 None
 1.44A 1qhyA-5jriA:
undetectable		 1qhyA-5jriA:
21.19
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.
5kgn 2,3-BISPHOSPHOGLYCER
ATE-INDEPENDENT
PHOSPHOGLYCERATE
MUTASE

(Caenorhabditis
elegans) 		PF01676
(Metalloenzyme)
PF06415
(iPGM_N) 		4 MET A 427
ALA A 423
GLU A 356
GLU A 358
 None
 1.26A 1qhyA-5kgnA:
2.5		 1qhyA-5kgnA:
17.61
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.
5mso CARBOXYLIC ACID
REDUCTASE

(Mycobacterium
marinum) 		PF07993
(NAD_binding_4) 		4 PRO A1037
ALA A1042
GLU A 797
GLU A1043
 None
 1.26A 1qhyA-5msoA:
2.6		 1qhyA-5msoA:
9.79
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.
5npr UDP-N-ACETYLGLUCOSAM
INE--PEPTIDE
N-ACETYLGLUCOSAMINYL
TRANSFERASE 110 KDA
SUBUNIT

(Homo sapiens) 		no annotation 4 PRO A 915
MET A 936
ALA A 960
GLU A 965
 None
 1.22A 1qhyA-5nprA:
2.0		 1qhyA-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.
5t0v FRATAXIN HOMOLOG,
MITOCHONDRIAL
IRON SULFUR CLUSTER
ASSEMBLY PROTEIN 1,
MITOCHONDRIAL

(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		PF01491
(Frataxin_Cyay)
PF01491
(Frataxin_Cyay) 		4 PRO A 100
ALA A 169
GLU a 129
GLU A 165
 None
 1.34A 1qhyA-5t0vA:
undetectable		 1qhyA-5t0vA:
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.
5t86 CDIA TOXIN
CDII IMMUNITY
PROTEIN

(Escherichia
coli;
Escherichia
coli) 		no annotation
no annotation 		4 PRO A 212
LYS I  37
ALA A 189
GLU A 247
 None
 1.36A 1qhyA-5t86A:
undetectable		 1qhyA-5t86A:
21.98
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.
5tpi PUTATIVE
TRANSCRIPTIONAL
REGULATOR (LYSR
FAMILY)

(Klebsiella
pneumoniae) 		PF03466
(LysR_substrate) 		4 PRO A 235
MET A 238
ALA A 101
GLU A  97
 None
 1.47A 1qhyA-5tpiA:
undetectable		 1qhyA-5tpiA:
21.03
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.
5upy INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Listeria
monocytogenes) 		PF00478
(IMPDH) 		4 PRO A 374
LYS A  58
MET A  59
ALA A  62
 None
 1.33A 1qhyA-5upyA:
undetectable		 1qhyA-5upyA:
19.78
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.
5ver KYNURENINE--OXOGLUTA
RATE TRANSAMINASE 3

(Mus musculus) 		no annotation 4 PRO A 105
LYS A 109
ALA A 323
GLU A 324
 None
 1.44A 1qhyA-5verA:
undetectable		 1qhyA-5verA:
16.01
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.
5xil PUTATIVE PROLYL-TRNA
SYNTHETASE

(Leishmania
major) 		no annotation 4 PRO A 506
ALA A 417
GLU A 418
GLU A 419
 None
 1.33A 1qhyA-5xilA:
undetectable		 1qhyA-5xilA:
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.
5xtc NADH DEHYDROGENASE
[UBIQUINONE] 1 BETA
SUBCOMPLEX SUBUNIT
5, MITOCHONDRIAL
NADH DEHYDROGENASE
[UBIQUINONE]
IRON-SULFUR PROTEIN
5

(Homo sapiens;
Homo sapiens) 		no annotation
no annotation 		4 PRO h  26
LYS h  28
MET h  29
ALA a 185
 None
 1.48A 1qhyA-5xtch:
undetectable		 1qhyA-5xtch:
19.44
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.
5zgb LHCR3

(Cyanidioschyzon
merolae) 		no annotation 4 PRO 3  17
LYS 3  13
GLU 3  31
GLU 3  33
 None
None
None
CLA  3 203 (-3.2A)
 1.16A 1qhyA-5zgb3:
undetectable		 1qhyA-5zgb3:
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.
6ch0 -

(-) 		no annotation 4 PRO C 210
LYS C   9
GLU C  59
GLU C 187
 None
 1.45A 1qhyA-6ch0C:
undetectable		 1qhyA-6ch0C:
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.
6ckv BCL-2-RELATED
OVARIAN KILLER
PROTEIN

(Homo sapiens) 		no annotation 4 PRO A 143
MET A 145
ALA A 148
GLU A  99
 None
 1.30A 1qhyA-6ckvA:
undetectable		 1qhyA-6ckvA:
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.
6enz ACIDIC AMINO ACID
DECARBOXYLASE GADL1

(Mus musculus) 		no annotation 4 PRO A 230
ALA A 269
GLU A 273
GLU A 270
 None
 1.47A 1qhyA-6enzA:
undetectable		 1qhyA-6enzA:
undetectable