SIMILAR PATTERNS OF AMINO ACIDS FOR 5OM2_B_DXTB501

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1as4 ANTICHYMOTRYPSIN

(Homo sapiens)
PF00079
(Serpin)
5 VAL A  31
LEU A 272
ASP A 277
VAL B 375
ILE B 382
None
0.40A 5om2A-1as4A:
50.4
5om2B-1as4A:
undetectable
5om2A-1as4A:
98.08
5om2B-1as4A:
9.34
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.
1avb ARCELIN-1

(Phaseolus
vulgaris)
PF00139
(Lectin_legB)
5 VAL A 120
LEU A 167
ALA A 184
HIS A 181
ILE A 158
None
1.09A 5om2A-1avbA:
0.0
5om2B-1avbA:
undetectable
5om2A-1avbA:
17.59
5om2B-1avbA:
11.39
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.
1c8b SPORE PROTEASE

(Bacillus
megaterium)
PF03418
(Peptidase_A25)
5 VAL A 649
LEU A 753
ALA A 750
VAL A 517
ILE A 591
None
1.19A 5om2A-1c8bA:
0.0
5om2B-1c8bA:
undetectable
5om2A-1c8bA:
12.28
5om2B-1c8bA:
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.
1cqq TYPE 2 RHINOVIRUS 3C
PROTEASE


(Rhinovirus A)
PF00548
(Peptidase_C3)
5 VAL A 150
LEU A 174
PHE A 179
VAL A  36
ILE A 160
None
1.19A 5om2A-1cqqA:
0.0
5om2B-1cqqA:
undetectable
5om2A-1cqqA:
17.84
5om2B-1cqqA:
12.21
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.
1dbw TRANSCRIPTIONAL
REGULATORY PROTEIN
FIXJ


(Sinorhizobium
meliloti)
PF00072
(Response_reg)
5 LEU A  19
ALA A  20
VAL A  52
HIS A   7
ILE A  81
None
1.19A 5om2A-1dbwA:
0.0
5om2B-1dbwA:
undetectable
5om2A-1dbwA:
20.61
5om2B-1dbwA:
15.91
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.
1dms DMSO REDUCTASE

(Rhodobacter
capsulatus)
PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
5 LEU A 307
ALA A 308
PHE A 311
VAL A 182
ILE A 220
None
None
None
None
PGD  A 783 (-4.7A)
1.20A 5om2A-1dmsA:
undetectable
5om2B-1dmsA:
undetectable
5om2A-1dmsA:
7.22
5om2B-1dmsA:
4.10
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.
1dts DETHIOBIOTIN
SYNTHETASE


(Escherichia
coli)
PF13500
(AAA_26)
5 VAL A 173
LEU A  22
ALA A  21
VAL A   6
ILE A 142
None
1.17A 5om2A-1dtsA:
0.0
5om2B-1dtsA:
undetectable
5om2A-1dtsA:
14.22
5om2B-1dtsA:
10.29
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.
1e3d [NIFE] HYDROGENASE
SMALL SUBUNIT


(Desulfovibrio
desulfuricans)
PF01058
(Oxidored_q6)
PF14720
(NiFe_hyd_SSU_C)
5 VAL A 109
LEU A 161
VAL A   9
HIS A  45
ILE A  71
None
1.03A 5om2A-1e3dA:
0.0
5om2B-1e3dA:
undetectable
5om2A-1e3dA:
13.31
5om2B-1e3dA:
12.44
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.
1e3e ALCOHOL
DEHYDROGENASE, CLASS
II


(Mus musculus)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
5 LEU A  21
ALA A  12
PHE A 150
VAL A  45
ILE A 361
None
1.21A 5om2A-1e3eA:
0.0
5om2B-1e3eA:
undetectable
5om2A-1e3eA:
12.63
5om2B-1e3eA:
10.28
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.
1eg7 FORMYLTETRAHYDROFOLA
TE SYNTHETASE


(Moorella
thermoacetica)
PF01268
(FTHFS)
5 VAL A1426
LEU A1085
ALA A1084
VAL A1299
ILE A1060
None
1.20A 5om2A-1eg7A:
undetectable
5om2B-1eg7A:
undetectable
5om2A-1eg7A:
9.21
5om2B-1eg7A:
6.47
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.
1gul GLUTATHIONE
TRANSFERASE A4-4


(Homo sapiens)
PF02798
(GST_N)
PF14497
(GST_C_3)
5 VAL A  96
LEU A  72
ASP A  77
VAL A 158
ILE A 159
None
1.09A 5om2A-1gulA:
undetectable
5om2B-1gulA:
undetectable
5om2A-1gulA:
16.28
5om2B-1gulA:
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.
1gxk CHROMOSOME
SEGREGATION SMC
PROTEIN


(Thermotoga
maritima)
PF06470
(SMC_hinge)
5 VAL A 520
LEU A 538
PHE A 614
VAL A 600
ILE A 524
None
1.11A 5om2A-1gxkA:
undetectable
5om2B-1gxkA:
undetectable
5om2A-1gxkA:
18.33
5om2B-1gxkA:
16.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jeo HYPOTHETICAL PROTEIN
MJ1247


(Methanocaldococcus
jannaschii)
PF01380
(SIS)
5 LEU A  62
ALA A  59
PHE A  58
VAL A 157
ILE A 161
None
1.21A 5om2A-1jeoA:
undetectable
5om2B-1jeoA:
undetectable
5om2A-1jeoA:
19.55
5om2B-1jeoA:
10.23
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.
1lwh 4-ALPHA-GLUCANOTRANS
FERASE


(Thermotoga
maritima)
PF00128
(Alpha-amylase)
PF09178
(DUF1945)
5 VAL A   8
LEU A  25
PHE A  79
VAL A  40
ILE A   6
None
1.17A 5om2A-1lwhA:
undetectable
5om2B-1lwhA:
undetectable
5om2A-1lwhA:
11.87
5om2B-1lwhA:
7.65
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.
1nkq HYPOTHETICAL 28.8
KDA PROTEIN IN
PSD1-SKO1 INTERGENIC
REGION


(Saccharomyces
cerevisiae)
PF01557
(FAA_hydrolase)
5 VAL A 109
LEU A 166
PHE A 170
VAL A 116
ILE A 113
None
1.10A 5om2A-1nkqA:
undetectable
5om2B-1nkqA:
undetectable
5om2A-1nkqA:
16.22
5om2B-1nkqA:
14.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1qmn ALPHA-1-ANTICHYMOTRY
PSIN


(Homo sapiens)
PF00079
(Serpin)
5 VAL A  31
LEU A 272
ASP A 277
VAL A 379
ILE A 386
None
0.52A 5om2A-1qmnA:
37.4
5om2B-1qmnA:
undetectable
5om2A-1qmnA:
85.00
5om2B-1qmnA:
9.16
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.
1qu9 YJGF PROTEIN

(Escherichia
coli)
PF01042
(Ribonuc_L-PSP)
5 VAL A  46
ALA A  85
PHE A  84
VAL A  78
ILE A 119
None
None
CSP  A 107 ( 3.5A)
None
None
1.13A 5om2A-1qu9A:
undetectable
5om2B-1qu9A:
undetectable
5om2A-1qu9A:
17.83
5om2B-1qu9A:
18.35
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.
1sfe ADA
O6-METHYLGUANINE-DNA
METHYLTRANSFERASE


(Escherichia
coli)
PF01035
(DNA_binding_1)
PF02870
(Methyltransf_1N)
5 VAL A 143
LEU A  78
VAL A  28
HIS A  70
ILE A  38
None
1.21A 5om2A-1sfeA:
undetectable
5om2B-1sfeA:
undetectable
5om2A-1sfeA:
18.54
5om2B-1sfeA:
14.93
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.
1suv TRANSFERRIN RECEPTOR
PROTEIN 1


(Homo sapiens)
PF02225
(PA)
PF04253
(TFR_dimer)
PF04389
(Peptidase_M28)
5 LEU A 429
ALA A 430
PHE A 433
VAL A 598
ILE A 482
None
1.03A 5om2A-1suvA:
undetectable
5om2B-1suvA:
undetectable
5om2A-1suvA:
8.06
5om2B-1suvA:
5.63
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.
1suv TRANSFERRIN RECEPTOR
PROTEIN 1


(Homo sapiens)
PF02225
(PA)
PF04253
(TFR_dimer)
PF04389
(Peptidase_M28)
5 VAL A 405
LEU A 429
ALA A 430
PHE A 433
ILE A 482
None
1.10A 5om2A-1suvA:
undetectable
5om2B-1suvA:
undetectable
5om2A-1suvA:
8.06
5om2B-1suvA:
5.63
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.
1tis THYMIDYLATE SYNTHASE

(Escherichia
virus T4)
PF00303
(Thymidylat_synt)
5 VAL A 261
LEU A  63
ASP A 120
VAL A 198
ILE A 197
None
0.89A 5om2A-1tisA:
undetectable
5om2B-1tisA:
undetectable
5om2A-1tisA:
13.19
5om2B-1tisA:
9.23
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.
1vr0 PROBABLE
2-PHOSPHOSULFOLACTAT
E PHOSPHATASE


(Clostridium
acetobutylicum)
PF04029
(2-ph_phosp)
5 VAL A 123
PHE A 214
VAL A 196
HIS A 201
ILE A 192
None
None
None
3SL  A 300 (-4.6A)
None
1.19A 5om2A-1vr0A:
undetectable
5om2B-1vr0A:
undetectable
5om2A-1vr0A:
17.77
5om2B-1vr0A:
11.43
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.
1w93 ACETYL-COENZYME A
CARBOXYLASE


(Saccharomyces
cerevisiae)
PF00289
(Biotin_carb_N)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2)
5 VAL A  92
LEU A 404
ALA A 401
HIS A  53
ILE A  59
None
1.21A 5om2A-1w93A:
undetectable
5om2B-1w93A:
undetectable
5om2A-1w93A:
8.64
5om2B-1w93A:
5.93
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.
1yq2 BETA-GALACTOSIDASE

(Arthrobacter
sp. C2-2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF02929
(Bgal_small_N)
PF16353
(DUF4981)
5 LEU A 141
PHE A 143
ASP A 144
VAL A 152
ILE A 159
None
1.11A 5om2A-1yq2A:
undetectable
5om2B-1yq2A:
undetectable
5om2A-1yq2A:
6.65
5om2B-1yq2A:
3.66
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.
2be3 GTP
PYROPHOSPHOKINASE


(Streptococcus
pneumoniae)
PF04607
(RelA_SpoT)
5 VAL A 121
LEU A  93
ASP A  98
VAL A  78
ILE A 142
None
1.20A 5om2A-2be3A:
undetectable
5om2B-2be3A:
undetectable
5om2A-2be3A:
16.97
5om2B-2be3A:
10.93
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.
2bsz ARYLAMINE
N-ACETYLTRANSFERASE
1


(Mesorhizobium
loti)
PF00797
(Acetyltransf_2)
5 VAL A 268
LEU A 246
ALA A 247
VAL A 208
ILE A 273
None
1.08A 5om2A-2bszA:
undetectable
5om2B-2bszA:
undetectable
5om2A-2bszA:
13.21
5om2B-2bszA:
9.65
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.
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B


(Rhodococcus sp.
IGTS8)
no annotation 5 VAL A 124
LEU A 160
ALA A 157
VAL A 174
ILE A 122
None
1.11A 5om2A-2de2A:
undetectable
5om2B-2de2A:
undetectable
5om2A-2de2A:
10.68
5om2B-2de2A:
5.62
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.
2e5v L-ASPARTATE OXIDASE

(Sulfurisphaera
tokodaii)
PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C)
5 VAL A  25
LEU A  18
ASP A 369
VAL A 169
ILE A   4
None
1.06A 5om2A-2e5vA:
undetectable
5om2B-2e5vA:
undetectable
5om2A-2e5vA:
9.52
5om2B-2e5vA:
6.07
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.
2ebd 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3


(Aquifex
aeolicus)
PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III)
5 VAL A 165
LEU A 118
ALA A 117
PHE A 114
ILE A   5
None
1.20A 5om2A-2ebdA:
undetectable
5om2B-2ebdA:
undetectable
5om2A-2ebdA:
14.62
5om2B-2ebdA:
10.34
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.
2fcj SMALL TOPRIM DOMAIN
PROTEIN


(Geobacillus
stearothermophilus)
PF01751
(Toprim)
5 VAL A  30
LEU A  44
PHE A  74
VAL A  53
HIS A  79
None
1.06A 5om2A-2fcjA:
undetectable
5om2B-2fcjA:
undetectable
5om2A-2fcjA:
20.16
5om2B-2fcjA:
10.08
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.
2gzl 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE


(Escherichia
coli)
PF02542
(YgbB)
5 VAL A  39
LEU A  31
ALA A  11
PHE A  12
ILE A  20
None
1.02A 5om2A-2gzlA:
undetectable
5om2B-2gzlA:
undetectable
5om2A-2gzlA:
23.48
5om2B-2gzlA:
12.50
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.
2h6t CANDIDAPEPSIN-3

(Candida
albicans)
PF00026
(Asp)
5 LEU A 327
ALA A 270
PHE A 266
HIS A 197
ILE A 325
None
None
None
ZN  A 602 (-3.1A)
None
1.12A 5om2A-2h6tA:
undetectable
5om2B-2h6tA:
undetectable
5om2A-2h6tA:
12.94
5om2B-2h6tA:
7.19
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.
2nvo RO SIXTY-RELATED
PROTEIN, RSR


(Deinococcus
radiodurans)
PF05731
(TROVE)
5 LEU A 313
ALA A 517
PHE A 515
ASP A 516
ILE A 395
None
1.13A 5om2A-2nvoA:
undetectable
5om2B-2nvoA:
undetectable
5om2A-2nvoA:
10.15
5om2B-2nvoA:
5.19
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.
2qul D-TAGATOSE
3-EPIMERASE


(Pseudomonas
cichorii)
PF01261
(AP_endonuc_2)
5 VAL A 175
ALA A 131
PHE A  75
VAL A 138
ILE A 139
None
1.07A 5om2A-2qulA:
undetectable
5om2B-2qulA:
undetectable
5om2A-2qulA:
14.83
5om2B-2qulA:
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.
2vn7 GLUCOAMYLASE

(Trichoderma
reesei)
PF00686
(CBM_20)
PF00723
(Glyco_hydro_15)
5 VAL A 159
LEU A 202
ALA A 203
VAL A 151
ILE A 155
None
1.09A 5om2A-2vn7A:
undetectable
5om2B-2vn7A:
undetectable
5om2A-2vn7A:
8.42
5om2B-2vn7A:
5.02
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.
2xry DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE


(Methanosarcina
mazei)
PF00875
(DNA_photolyase)
5 VAL A 105
LEU A 113
PHE A 138
VAL A 130
ILE A 101
None
1.20A 5om2A-2xryA:
undetectable
5om2B-2xryA:
undetectable
5om2A-2xryA:
13.97
5om2B-2xryA:
6.29
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.
2xsj SULFITE REDUCTASE
ALPHA SUBUNIT


(Desulfomicrobium
norvegicum)
PF01077
(NIR_SIR)
PF03460
(NIR_SIR_ferr)
5 VAL A 351
LEU A 193
ALA A 190
PHE A 218
ILE A 358
None
1.08A 5om2A-2xsjA:
undetectable
5om2B-2xsjA:
undetectable
5om2A-2xsjA:
11.21
5om2B-2xsjA:
6.41
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.
3a28 L-2.3-BUTANEDIOL
DEHYDROGENASE


(Corynebacterium
glutamicum)
no annotation 5 VAL C   7
LEU C  22
ALA C  23
PHE C  27
VAL C  84
None
1.12A 5om2A-3a28C:
undetectable
5om2B-3a28C:
undetectable
5om2A-3a28C:
16.33
5om2B-3a28C:
9.17
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.
3b05 ISOPENTENYL-DIPHOSPH
ATE DELTA-ISOMERASE


(Sulfolobus
shibatae)
PF01070
(FMN_dh)
5 LEU A 176
ALA A 175
VAL A 192
HIS A 155
ILE A 212
None
None
None
IPE  A 701 ( 3.4A)
None
1.22A 5om2A-3b05A:
undetectable
5om2B-3b05A:
undetectable
5om2A-3b05A:
11.17
5om2B-3b05A:
8.15
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.
3cbt PHOSPHATASE SC4828

(Streptomyces
coelicolor)
PF04167
(DUF402)
5 VAL A 145
LEU A  59
ALA A 109
VAL A  49
ILE A  31
VAL  A 145 ( 0.6A)
LEU  A  59 ( 0.6A)
ALA  A 109 (-0.0A)
VAL  A  49 ( 0.6A)
ILE  A  31 ( 0.6A)
1.08A 5om2A-3cbtA:
undetectable
5om2B-3cbtA:
undetectable
5om2A-3cbtA:
15.32
5om2B-3cbtA:
11.47
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.
3cmg PUTATIVE
BETA-GALACTOSIDASE


(Bacteroides
fragilis)
PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982)
5 LEU A 104
PHE A 106
VAL A 115
HIS A 125
ILE A 122
None
1.06A 5om2A-3cmgA:
undetectable
5om2B-3cmgA:
undetectable
5om2A-3cmgA:
9.65
5om2B-3cmgA:
5.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ec1 YQEH GTPASE

(Geobacillus
stearothermophilus)
PF01926
(MMR_HSR1)
5 VAL A 362
ALA A 265
PHE A 261
VAL A 343
ILE A 335
None
1.03A 5om2A-3ec1A:
undetectable
5om2B-3ec1A:
undetectable
5om2A-3ec1A:
12.47
5om2B-3ec1A:
7.52
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.
3fz0 NUCLEOSIDE
HYDROLASE, PUTATIVE


(Trypanosoma
brucei)
PF01156
(IU_nuc_hydro)
5 LEU A 349
ALA A 348
PHE A 345
VAL A 278
ILE A  18
None
1.15A 5om2A-3fz0A:
undetectable
5om2B-3fz0A:
undetectable
5om2A-3fz0A:
12.32
5om2B-3fz0A:
7.22
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.
3igz COFACTOR-INDEPENDENT
PHOSPHOGLYCERATE
MUTASE


(Leishmania
mexicana)
PF01676
(Metalloenzyme)
PF06415
(iPGM_N)
5 VAL B  20
LEU B 450
ASP B 455
VAL B 417
ILE B 419
None
1.17A 5om2A-3igzB:
undetectable
5om2B-3igzB:
undetectable
5om2A-3igzB:
7.49
5om2B-3igzB:
7.13
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.
3ihm STYRENE
MONOOXYGENASE A


(Pseudomonas
putida)
no annotation 5 VAL A 140
LEU A  17
ALA A  13
VAL A  28
ILE A   5
None
1.15A 5om2A-3ihmA:
undetectable
5om2B-3ihmA:
undetectable
5om2A-3ihmA:
13.90
5om2B-3ihmA:
6.53
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.
3il4 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3


(Enterococcus
faecalis)
PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III)
5 LEU A 124
ALA A 123
PHE A 120
VAL A 169
ILE A 171
None
None
None
CSO  A  13 ( 3.6A)
None
1.18A 5om2A-3il4A:
undetectable
5om2B-3il4A:
undetectable
5om2A-3il4A:
12.10
5om2B-3il4A:
11.34
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.
3ilr HEPARIN LYASE I

(Bacteroides
thetaiotaomicron)
PF14099
(Polysacc_lyase)
5 LEU A 229
ALA A 230
PHE A 231
VAL A 297
ILE A 299
None
SGN  A 377 ( 3.9A)
None
None
None
1.08A 5om2A-3ilrA:
undetectable
5om2B-3ilrA:
undetectable
5om2A-3ilrA:
12.22
5om2B-3ilrA:
6.85
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.
3izq ELONGATION FACTOR 1
ALPHA-LIKE PROTEIN


(Saccharomyces
cerevisiae)
PF00009
(GTP_EFTU)
PF03143
(GTP_EFTU_D3)
PF08938
(HBS1_N)
5 ALA 1 178
ASP 1 177
VAL 1 172
HIS 1 296
ILE 1 273
None
1.21A 5om2A-3izq1:
undetectable
5om2B-3izq1:
undetectable
5om2A-3izq1:
10.17
5om2B-3izq1:
7.42
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.
3juy 3B3 SINGLE CHAIN
VARIANT HIV-1
ANTIBODY


(Homo sapiens)
no annotation 5 LEU B 247
ALA B 227
PHE B 226
VAL B 221
ILE B 218
None
1.21A 5om2A-3juyB:
undetectable
5om2B-3juyB:
undetectable
5om2A-3juyB:
16.13
5om2B-3juyB:
8.27
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.
3k28 GLUTAMATE-1-SEMIALDE
HYDE 2,1-AMINOMUTASE
2


(Bacillus
anthracis)
PF00202
(Aminotran_3)
5 VAL A 112
LEU A 266
PHE A 246
VAL A 106
ILE A 109
None
None
None
None
CA  A 430 (-4.9A)
1.19A 5om2A-3k28A:
undetectable
5om2B-3k28A:
undetectable
5om2A-3k28A:
9.77
5om2B-3k28A:
7.90
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.
3kzw CYTOSOL
AMINOPEPTIDASE


(Staphylococcus
aureus)
PF00883
(Peptidase_M17)
PF02789
(Peptidase_M17_N)
5 VAL A 210
ALA A 196
PHE A 195
VAL A 290
ILE A 242
None
1.12A 5om2A-3kzwA:
undetectable
5om2B-3kzwA:
undetectable
5om2A-3kzwA:
10.98
5om2B-3kzwA:
6.58
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.
3ojl CAP5O

(Staphylococcus
aureus)
PF00984
(UDPG_MGDP_dh)
PF03720
(UDPG_MGDP_dh_C)
PF03721
(UDPG_MGDP_dh_N)
5 LEU A 379
PHE A 384
ASP A 381
VAL A 367
ILE A 369
None
1.10A 5om2A-3ojlA:
undetectable
5om2B-3ojlA:
undetectable
5om2A-3ojlA:
13.05
5om2B-3ojlA:
8.58
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.
3ozx RNASE L INHIBITOR

(Sulfolobus
solfataricus)
PF00005
(ABC_tran)
5 LEU A 388
ALA A 385
ASP A 484
VAL A 360
ILE A 349
None
None
MG  A 613 ( 3.9A)
None
None
1.17A 5om2A-3ozxA:
undetectable
5om2B-3ozxA:
undetectable
5om2A-3ozxA:
9.11
5om2B-3ozxA:
6.80
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.
3pdw UNCHARACTERIZED
HYDROLASE YUTF


(Bacillus
subtilis)
PF13242
(Hydrolase_like)
PF13344
(Hydrolase_6)
5 LEU A 251
VAL A 206
HIS A 246
TRP A 254
ILE A  11
None
None
None
ACY  A 269 ( 4.5A)
None
1.20A 5om2A-3pdwA:
undetectable
5om2B-3pdwA:
undetectable
5om2A-3pdwA:
14.39
5om2B-3pdwA:
11.76
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.
3pfr MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN


(Actinobacillus
succinogenes)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
5 LEU A 349
ALA A 350
PHE A 352
VAL A 148
ILE A 386
None
1.12A 5om2A-3pfrA:
undetectable
5om2B-3pfrA:
undetectable
5om2A-3pfrA:
10.33
5om2B-3pfrA:
6.53
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.
3pl1 PYRAZINAMIDASE/NICOT
INAMIDASE PNCA
(PZASE)


(Mycobacterium
tuberculosis)
PF00857
(Isochorismatase)
5 VAL A  44
LEU A  35
ALA A  39
VAL A 131
ILE A   6
None
1.21A 5om2A-3pl1A:
undetectable
5om2B-3pl1A:
undetectable
5om2A-3pl1A:
17.44
5om2B-3pl1A:
21.95
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.
3qxi ENOYL-COA HYDRATASE
ECHA1


(Mycobacterium
marinum)
PF00378
(ECH_1)
5 VAL A  12
LEU A  42
ALA A  43
VAL A  34
ILE A  25
None
1.20A 5om2A-3qxiA:
undetectable
5om2B-3qxiA:
undetectable
5om2A-3qxiA:
13.43
5om2B-3qxiA:
10.20
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.
3r20 CYTIDYLATE KINASE

(Mycolicibacterium
smegmatis)
PF02224
(Cytidylate_kin)
5 VAL A  10
LEU A  25
ALA A  26
VAL A 144
ILE A 146
None
1.00A 5om2A-3r20A:
undetectable
5om2B-3r20A:
undetectable
5om2A-3r20A:
15.35
5om2B-3r20A:
9.61
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.
3r8c CYTIDYLATE KINASE

(Mycobacteroides
abscessus)
PF02224
(Cytidylate_kin)
5 VAL A   4
LEU A  19
ALA A  20
VAL A 138
ILE A 140
None
1.09A 5om2A-3r8cA:
undetectable
5om2B-3r8cA:
undetectable
5om2A-3r8cA:
15.62
5om2B-3r8cA:
9.15
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.
3u4c BACILYSIN
BIOSYNTHESIS
OXIDOREDUCTASE YWFH


(Bacillus
subtilis)
PF13561
(adh_short_C2)
6 VAL A   8
LEU A  23
ALA A  24
PHE A  28
VAL A  85
ILE A  87
None
1.28A 5om2A-3u4cA:
undetectable
5om2B-3u4cA:
undetectable
5om2A-3u4cA:
18.49
5om2B-3u4cA:
12.23
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.
3u7j RIBOSE-5-PHOSPHATE
ISOMERASE A


(Burkholderia
thailandensis)
PF06026
(Rib_5-P_isom_A)
5 VAL A  22
LEU A  47
ALA A  46
VAL A  34
ILE A  32
None
1.11A 5om2A-3u7jA:
undetectable
5om2B-3u7jA:
undetectable
5om2A-3u7jA:
13.50
5om2B-3u7jA:
12.12
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.
3vzq ACETOACETYL-COA
REDUCTASE


(Cupriavidus
necator)
PF00106
(adh_short)
5 LEU A  23
ALA A  24
PHE A  28
VAL A  84
ILE A  86
None
1.08A 5om2A-3vzqA:
undetectable
5om2B-3vzqA:
undetectable
5om2A-3vzqA:
17.12
5om2B-3vzqA:
15.57
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.
3w1e FLAGELLA BASAL-BODY
PROTEIN


(Vibrio
alginolyticus)
PF16538
(FlgT_C)
PF16539
(FlgT_M)
PF16548
(FlgT_N)
5 VAL A 175
LEU A 199
ALA A 198
PHE A 197
ILE A 106
None
1.17A 5om2A-3w1eA:
undetectable
5om2B-3w1eA:
undetectable
5om2A-3w1eA:
10.83
5om2B-3w1eA:
9.49
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.
4cr4 26S PROTEASE
REGULATORY SUBUNIT
6B HOMOLOG


(Saccharomyces
cerevisiae)
PF00004
(AAA)
5 VAL K 274
LEU K 299
ASP K 304
VAL K 314
ILE K 271
None
0.85A 5om2A-4cr4K:
undetectable
5om2B-4cr4K:
undetectable
5om2A-4cr4K:
11.90
5om2B-4cr4K:
6.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4eco UNCHARACTERIZED
PROTEIN


(Bacteroides
eggerthii)
no annotation 5 LEU A 380
ALA A 379
PHE A 479
VAL A 470
ILE A 369
None
0.99A 5om2A-4ecoA:
undetectable
5om2B-4ecoA:
undetectable
5om2A-4ecoA:
11.09
5om2B-4ecoA:
4.60
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.
4fid G PROTEIN ALPHA
SUBUNIT


(Entamoeba
histolytica)
PF00503
(G-alpha)
5 LEU A  43
PHE A 174
VAL A  26
HIS A 182
ILE A 207
None
1.19A 5om2A-4fidA:
undetectable
5om2B-4fidA:
undetectable
5om2A-4fidA:
13.31
5om2B-4fidA:
9.71
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.
4gi2 CROTONYL-COA
CARBOXYLASE/REDUCTAS
E


(Methylobacterium
extorquens)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
5 VAL A 329
LEU A 200
ALA A 196
VAL A 214
ILE A 305
None
1.21A 5om2A-4gi2A:
undetectable
5om2B-4gi2A:
undetectable
5om2A-4gi2A:
9.93
5om2B-4gi2A:
8.15
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.
4h1s 5'-NUCLEOTIDASE

(Homo sapiens)
PF00149
(Metallophos)
PF02872
(5_nucleotid_C)
5 LEU A 127
PHE A 120
ASP A 121
HIS A 220
ILE A 139
None
None
None
ZN  A 602 (-3.3A)
None
1.21A 5om2A-4h1sA:
undetectable
5om2B-4h1sA:
undetectable
5om2A-4h1sA:
9.25
5om2B-4h1sA:
8.71
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.
4hci CUPREDOXIN 1

(Bacillus
anthracis)
PF13473
(Cupredoxin_1)
5 VAL A 102
LEU A  69
PHE A  81
VAL A 126
ILE A  61
None
1.15A 5om2A-4hciA:
undetectable
5om2B-4hciA:
undetectable
5om2A-4hciA:
18.75
5om2B-4hciA:
15.00
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.
4iig BETA-GLUCOSIDASE 1

(Aspergillus
aculeatus)
PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like)
5 LEU A 856
ALA A 855
VAL A 765
HIS A 663
ILE A 763
None
1.16A 5om2A-4iigA:
undetectable
5om2B-4iigA:
undetectable
5om2A-4iigA:
6.49
5om2B-4iigA:
4.48
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.
4jpd PROTEIN CYAY

(Burkholderia
cenocepacia)
PF01491
(Frataxin_Cyay)
5 LEU A  92
ALA A  91
PHE A  88
VAL A  52
ILE A  50
None
1.12A 5om2A-4jpdA:
undetectable
5om2B-4jpdA:
undetectable
5om2A-4jpdA:
19.67
5om2B-4jpdA:
15.18
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.
4lan URACIL-5-CARBOXYLATE
DECARBOXYLASE


(Cordyceps
militaris)
PF04909
(Amidohydro_2)
5 VAL A 153
LEU A 137
ALA A 136
VAL A 185
ILE A 150
None
1.17A 5om2A-4lanA:
undetectable
5om2B-4lanA:
undetectable
5om2A-4lanA:
12.26
5om2B-4lanA:
8.77
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.
4nhd 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3 PROTEIN 1


(Vibrio cholerae)
PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III)
5 VAL A 166
LEU A 119
ALA A 118
PHE A 115
ILE A   5
None
1.15A 5om2A-4nhdA:
undetectable
5om2B-4nhdA:
undetectable
5om2A-4nhdA:
13.64
5om2B-4nhdA:
12.13
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.
4r7f UNCHARACTERIZED
PROTEIN


(Parabacteroides
merdae)
PF17116
(DUF5103)
5 LEU A 124
PHE A 131
VAL A  78
HIS A  80
ILE A 139
None
1.17A 5om2A-4r7fA:
undetectable
5om2B-4r7fA:
undetectable
5om2A-4r7fA:
12.75
5om2B-4r7fA:
6.47
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.
4r7v ARRESTIN
DOMAIN-CONTAINING
PROTEIN 3


(Homo sapiens)
PF00339
(Arrestin_N)
5 VAL A   6
LEU A  36
VAL A  44
HIS A 143
ILE A  42
None
0.86A 5om2A-4r7vA:
undetectable
5om2B-4r7vA:
undetectable
5om2A-4r7vA:
17.61
5om2B-4r7vA:
8.24
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.
4r7x ARRESTIN
DOMAIN-CONTAINING
PROTEIN 3


(Homo sapiens)
PF00339
(Arrestin_N)
5 VAL A   6
LEU A  36
VAL A  44
HIS A 143
ILE A  42
None
None
None
PO4  A 204 ( 3.9A)
None
0.74A 5om2A-4r7xA:
undetectable
5om2B-4r7xA:
undetectable
5om2A-4r7xA:
17.93
5om2B-4r7xA:
9.73
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.
4rf7 ARGININE KINASE

(Anthopleura
japonica)
PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN)
5 VAL A 641
LEU A 707
ALA A 646
PHE A 652
ILE A 683
None
1.21A 5om2A-4rf7A:
undetectable
5om2B-4rf7A:
undetectable
5om2A-4rf7A:
7.67
5om2B-4rf7A:
4.95
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.
4ug4 CHOLINE SULFATASE

(Sinorhizobium
meliloti)
PF00884
(Sulfatase)
PF12411
(Choline_sulf_C)
5 VAL A 273
LEU A  34
VAL A  13
HIS A 199
ILE A  11
None
1.18A 5om2A-4ug4A:
undetectable
5om2B-4ug4A:
undetectable
5om2A-4ug4A:
11.02
5om2B-4ug4A:
5.69
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.
4ui9 CELL DIVISION CYCLE
PROTEIN 23 HOMOLOG


(Homo sapiens)
PF04049
(ANAPC8)
PF13181
(TPR_8)
PF13414
(TPR_11)
5 LEU C 405
ALA C 401
ASP C 398
HIS C 390
ILE C 385
None
1.16A 5om2A-4ui9C:
undetectable
5om2B-4ui9C:
undetectable
5om2A-4ui9C:
9.20
5om2B-4ui9C:
6.09
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.
4uqf GTP CYCLOHYDROLASE 1

(Listeria
monocytogenes)
PF01227
(GTP_cyclohydroI)
5 VAL A  69
LEU A 106
ALA A 107
ASP A 111
VAL A 142
None
0.86A 5om2A-4uqfA:
undetectable
5om2B-4uqfA:
undetectable
5om2A-4uqfA:
21.36
5om2B-4uqfA:
9.74
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.
4xgn 3-HYDROXYACYL-COA
DEHYDROGENASE


(Burkholderia
thailandensis)
PF00106
(adh_short)
5 VAL A  32
LEU A  25
PHE A 231
VAL A  81
ILE A  10
None
1.17A 5om2A-4xgnA:
undetectable
5om2B-4xgnA:
undetectable
5om2A-4xgnA:
18.18
5om2B-4xgnA:
10.48
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.
4xny LIGHT CHAIN OF
ANTIBODY VRC08C


(Homo sapiens)
PF07654
(C1-set)
PF07686
(V-set)
5 LEU L 104
ALA L  84
PHE L  83
VAL L  78
ILE L  75
None
1.21A 5om2A-4xnyL:
undetectable
5om2B-4xnyL:
undetectable
5om2A-4xnyL:
15.76
5om2B-4xnyL:
12.14
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.
4y7v NUCLEOTIDYL
TRANSFERASE


(Pseudomonas
putida)
PF00483
(NTP_transferase)
5 VAL A  49
LEU A  41
PHE A 114
VAL A 104
ILE A   5
None
1.15A 5om2A-4y7vA:
undetectable
5om2B-4y7vA:
undetectable
5om2A-4y7vA:
16.88
5om2B-4y7vA:
13.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yuf CORB

(Corallococcus
coralloides)
PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III)
5 VAL A 175
LEU A 128
ALA A 127
PHE A 124
ILE A  13
None
0.94A 5om2A-4yufA:
undetectable
5om2B-4yufA:
undetectable
5om2A-4yufA:
13.77
5om2B-4yufA:
9.24
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.
5c7i GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE,
TESTIS-SPECIFIC


(Mus musculus)
PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C)
5 VAL O 136
LEU O 123
PHE O 150
VAL O 172
ILE O 177
None
1.21A 5om2A-5c7iO:
undetectable
5om2B-5c7iO:
undetectable
5om2A-5c7iO:
12.62
5om2B-5c7iO:
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.
5cbm M17 FAMILY
AMINOPEPTIDASE


(Plasmodium
falciparum)
PF00883
(Peptidase_M17)
5 VAL A 190
LEU A 210
PHE A 238
VAL A 224
ILE A 129
None
1.13A 5om2A-5cbmA:
undetectable
5om2B-5cbmA:
undetectable
5om2A-5cbmA:
8.48
5om2B-5cbmA:
6.70
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.
5dmy BETA-GALACTOSIDASE

(Bifidobacterium
bifidum)
PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982)
5 LEU A 368
ALA A 365
ASP A 112
VAL A 379
ILE A 357
None
1.16A 5om2A-5dmyA:
undetectable
5om2B-5dmyA:
undetectable
5om2A-5dmyA:
6.80
5om2B-5dmyA:
3.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5h7w VENOM
5'-NUCLEOTIDASE


(Naja atra)
no annotation 5 LEU A 127
PHE A 120
ASP A 121
HIS A 220
ILE A 139
None
None
None
ZN  A 606 (-3.1A)
None
1.17A 5om2A-5h7wA:
undetectable
5om2B-5h7wA:
undetectable
5om2A-5h7wA:
8.70
5om2B-5h7wA:
4.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5hdm GLUTAMATE-1-SEMIALDE
HYDE 2,1-AMINOMUTASE
1, CHLOROPLASTIC


(Arabidopsis
thaliana)
PF00202
(Aminotran_3)
5 VAL A 118
LEU A 272
PHE A 252
VAL A 112
ILE A 115
None
1.21A 5om2A-5hdmA:
undetectable
5om2B-5hdmA:
undetectable
5om2A-5hdmA:
11.08
5om2B-5hdmA:
10.42
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.
5ic7 PUTATIVE
UNCHARACTERIZED
PROTEIN


(Chaetomium
thermophilum)
no annotation 5 VAL A 545
LEU A 566
ALA A 565
VAL A 604
ILE A 593
None
0.94A 5om2A-5ic7A:
undetectable
5om2B-5ic7A:
undetectable
5om2A-5ic7A:
10.46
5om2B-5ic7A:
8.60
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.
5iy9 DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB7


(Homo sapiens)
PF00575
(S1)
PF03876
(SHS2_Rpb7-N)
5 VAL G  26
LEU G  22
PHE G  18
VAL G  66
HIS G  14
None
1.17A 5om2A-5iy9G:
undetectable
5om2B-5iy9G:
undetectable
5om2A-5iy9G:
18.75
5om2B-5iy9G:
17.36
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.
5ket ALDO-KETO REDUCTASE
1


(Coptotermes
gestroi)
PF00248
(Aldo_ket_red)
5 LEU A  62
PHE A  66
ASP A  67
VAL A  76
ILE A  78
None
1.18A 5om2A-5ketA:
undetectable
5om2B-5ketA:
undetectable
5om2A-5ketA:
14.41
5om2B-5ketA:
7.62
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.
5l9w ACETOPHENONE
CARBOXYLASE ALPHA
SUBUNIT


(Aromatoleum
aromaticum)
PF01968
(Hydantoinase_A)
PF05378
(Hydant_A_N)
5 LEU b  59
ALA b  60
PHE b  58
VAL b   4
ILE b  65
None
0.97A 5om2A-5l9wb:
undetectable
5om2B-5l9wb:
undetectable
5om2A-5l9wb:
8.28
5om2B-5l9wb:
8.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ngk GLUCOSYLCERAMIDASE

(Bacteroides
thetaiotaomicron)
PF02055
(Glyco_hydro_30)
PF17189
(Glyco_hydro_30C)
5 LEU A 263
ALA A 213
PHE A 216
VAL A 233
ILE A 276
None
1.20A 5om2A-5ngkA:
undetectable
5om2B-5ngkA:
undetectable
5om2A-5ngkA:
10.42
5om2B-5ngkA:
5.22
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.
5uxx RNA POLYMERASE SIGMA
FACTOR


(Bartonella
quintana)
no annotation 5 LEU A 110
ALA A 109
PHE A 106
ASP A 105
ILE A 121
None
0.94A 5om2A-5uxxA:
undetectable
5om2B-5uxxA:
undetectable
5om2A-5uxxA:
22.89
5om2B-5uxxA:
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.
5w7z DNA POLYMERASE III
SUBUNIT BETA


(Rickettsia
conorii)
PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3)
5 VAL A 340
LEU A 337
PHE A 332
VAL A 360
ILE A 362
None
1.07A 5om2A-5w7zA:
undetectable
5om2B-5w7zA:
undetectable
5om2A-5w7zA:
13.68
5om2B-5w7zA:
8.60
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.
5x2g CRISPR-ASSOCIATED
ENDONUCLEASE CAS9


(Campylobacter
jejuni)
no annotation 5 LEU A 938
PHE A 939
VAL A 907
HIS A 924
ILE A 896
None
1.17A 5om2A-5x2gA:
undetectable
5om2B-5x2gA:
undetectable
5om2A-5x2gA:
6.85
5om2B-5x2gA:
4.62
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.
5xex POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE


(Staphylococcus
aureus)
no annotation 5 VAL A 246
ALA A 299
ASP A  55
VAL A 279
ILE A 278
None
1.11A 5om2A-5xexA:
0.1
5om2B-5xexA:
undetectable
5om2A-5xexA:
9.12
5om2B-5xexA:
6.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6d46 BETA SLIDING CLAMP

(Rickettsia
typhi)
no annotation 5 VAL A 340
LEU A 337
PHE A 332
VAL A 362
ILE A 364
None
1.13A 5om2A-6d46A:
undetectable
5om2B-6d46A:
undetectable
5om2A-6d46A:
31.82
5om2B-6d46A:
22.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6eon BETA-GALACTOSIDASE

(Bacteroides
thetaiotaomicron)
no annotation 5 LEU A 163
ALA A  99
ASP A  97
VAL A 112
ILE A 174
None
1.11A 5om2A-6eonA:
undetectable
5om2B-6eonA:
undetectable
5om2A-6eonA:
6.60
5om2B-6eonA:
4.99