SIMILAR PATTERNS OF AMINO ACIDS FOR 5HM8_E_ADNE501_2

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.
1dlc DELTA-ENDOTOXIN
CRYIIIA

(Bacillus
thuringiensis) 		PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N) 		4 GLU A 639
THR A 510
GLU A 298
LEU A 282
 None
 1.15A 5hm8E-1dlcA:
undetectable		 5hm8E-1dlcA:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hfy ALPHA-LACTALBUMIN

(Capra hircus) 		PF00062
(Lys) 		4 THR A  33
GLU A  49
THR A  48
LEU A  81
 None
 1.23A 5hm8E-1hfyA:
undetectable		 5hm8E-1hfyA:
12.29
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.
1hml ALPHA-LACTALBUMIN

(Homo sapiens) 		PF00062
(Lys) 		4 THR A  33
GLU A  49
THR A  48
LEU A  81
 None
ZN  A 125 ( 2.1A)
None
None
 1.26A 5hm8E-1hmlA:
undetectable		 5hm8E-1hmlA:
15.85
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.
1ji6 PESTICIDIAL CRYSTAL
PROTEIN CRY3BB

(Bacillus
thuringiensis) 		PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N) 		4 GLU A 646
THR A 513
GLU A 299
LEU A 283
 None
 1.12A 5hm8E-1ji6A:
undetectable		 5hm8E-1ji6A:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1nf5 ALPHA-LACTALBUMIN

(Mus musculus) 		PF00062
(Lys) 		4 THR A  33
GLU A  49
THR A  48
LEU A  81
 None
 1.22A 5hm8E-1nf5A:
undetectable		 5hm8E-1nf5A:
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.
1ort ORNITHINE
TRANSCARBAMOYLASE

(Pseudomonas
aeruginosa) 		PF00185
(OTCace)
PF02729
(OTCace_N) 		4 GLU A 249
GLU A 216
THR A 215
LEU A 161
 None
 1.26A 5hm8E-1ortA:
6.2		 5hm8E-1ortA:
22.74
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.
1oru YUAD PROTEIN

(Bacillus
subtilis) 		no annotation 4 GLU A  10
GLU A  89
THR A  22
LEU A  28
 None
 1.17A 5hm8E-1oruA:
undetectable		 5hm8E-1oruA:
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.
1qhg ATP-DEPENDENT
HELICASE PCRA

(Geobacillus
stearothermophilus) 		PF00580
(UvrD-helicase)
PF13361
(UvrD_C) 		4 GLU A 523
THR A 519
GLU A 485
LEU A 474
 None
 1.24A 5hm8E-1qhgA:
undetectable		 5hm8E-1qhgA:
21.14
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.
1v72 ALDOLASE

(Pseudomonas
putida) 		PF01212
(Beta_elim_lyase) 		4 GLU A 132
THR A 130
THR A  80
LEU A 111
 None
 1.01A 5hm8E-1v72A:
undetectable		 5hm8E-1v72A:
20.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1v8b ADENOSYLHOMOCYSTEINA
SE

(Plasmodium
falciparum) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		4 GLU A  58
GLU A 200
THR A 201
LEU A 389
 ADN  A 502 (-3.6A)
ADN  A 502 (-4.0A)
NAD  A 501 ( 2.8A)
NAD  A 501 ( 3.8A)
 0.17A 5hm8E-1v8bA:
56.3		 5hm8E-1v8bA:
52.01
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.
1wuf HYPOTHETICAL PROTEIN
LIN2664

(Listeria
innocua) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 GLU A1240
THR A1057
GLU A1098
LEU A1262
 MG  A5001 (-3.1A)
None
None
None
 1.24A 5hm8E-1wufA:
undetectable		 5hm8E-1wufA:
23.94
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.
1x5r GLUTAMATE RECEPTOR
INTERACTING PROTEIN
2

(Homo sapiens) 		PF00595
(PDZ) 		4 GLU A  79
THR A  78
GLU A 102
THR A  17
 None
 1.17A 5hm8E-1x5rA:
undetectable		 5hm8E-1x5rA:
13.48
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.
1ytu HYPOTHETICAL PROTEIN
AF1318

(Archaeoglobus
fulgidus) 		PF02171
(Piwi) 		4 GLU A 264
THR A 265
THR A 250
LEU A 292
 None
 1.11A 5hm8E-1ytuA:
undetectable		 5hm8E-1ytuA:
22.01
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.
1yvd RAS-RELATED PROTEIN
RAB-22A

(Mus musculus) 		PF00071
(Ras) 		4 GLU A 127
THR A  88
GLU A 146
LEU A  96
 None
 1.17A 5hm8E-1yvdA:
undetectable		 5hm8E-1yvdA:
16.42
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.
1z0a RAS-RELATED PROTEIN
RAB-2A

(Homo sapiens) 		PF00071
(Ras) 		4 GLU A 128
THR A  89
GLU A 147
LEU A  97
 None
 1.24A 5hm8E-1z0aA:
undetectable		 5hm8E-1z0aA:
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.
2bvm TOXIN B

(Clostridioides
difficile) 		PF12918
(TcdB_N)
PF12919
(TcdA_TcdB) 		4 GLU A  82
THR A  81
THR A  56
LEU A   9
 None
 1.23A 5hm8E-2bvmA:
undetectable		 5hm8E-2bvmA:
23.91
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.
2c9k PESTICIDAL CRYSTAL
PROTEIN CRY4AA

(Bacillus
thuringiensis) 		PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N) 		4 GLU A 673
THR A 539
GLU A 325
LEU A 309
 None
 1.15A 5hm8E-2c9kA:
undetectable		 5hm8E-2c9kA:
22.50
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.
2fe0 SMALL MYRISTOYLATED
PROTEIN 1

(Leishmania
major) 		PF09149
(DUF1935) 		4 GLU A 121
GLU A  97
THR A  98
LEU A  37
 None
 1.16A 5hm8E-2fe0A:
undetectable		 5hm8E-2fe0A:
14.38
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.
2pq7 PREDICTED HD
SUPERFAMILY
HYDROLASE

(uncultured
Thermotogales
bacterium) 		PF01966
(HD) 		4 GLU A 187
GLU A 192
THR A 193
LEU A 133
 None
 1.24A 5hm8E-2pq7A:
undetectable		 5hm8E-2pq7A:
18.20
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.
2qqm NEUROPILIN-1

(Homo sapiens) 		PF00431
(CUB)
PF00754
(F5_F8_type_C) 		4 GLU A 586
GLU A 492
THR A 559
LEU A 435
 None
 1.23A 5hm8E-2qqmA:
undetectable		 5hm8E-2qqmA:
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.
2qua EXTRACELLULAR LIPASE

(Serratia
marcescens) 		no annotation 4 THR A 524
GLU A 427
THR A 426
LEU A 435
 None
 0.93A 5hm8E-2quaA:
undetectable		 5hm8E-2quaA:
20.78
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.
2wmo DEDICATOR OF
CYTOKINESIS PROTEIN
9

(Homo sapiens) 		PF06920
(DHR-2) 		4 GLU A 143
THR A 142
GLU A 105
LEU A 134
 None
 1.09A 5hm8E-2wmoA:
undetectable		 5hm8E-2wmoA:
23.05
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.
2ygk NURA

(Sulfolobus
solfataricus) 		PF09376
(NurA) 		4 GLU A 225
THR A 224
GLU A 221
LEU A 263
 None
 1.14A 5hm8E-2ygkA:
undetectable		 5hm8E-2ygkA:
22.31
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.
2yu6 YTH
DOMAIN-CONTAINING
PROTEIN 2

(Homo sapiens) 		PF04146
(YTH) 		4 GLU A  71
GLU A  37
THR A  32
LEU A  52
 None
 1.23A 5hm8E-2yu6A:
undetectable		 5hm8E-2yu6A:
13.69
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.
2yv2 SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Aeropyrum
pernix) 		PF00549
(Ligase_CoA)
PF02629
(CoA_binding) 		4 GLU A  13
THR A  14
THR A 124
LEU A 200
 None
 1.15A 5hm8E-2yv2A:
3.4		 5hm8E-2yv2A:
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.
3a0f XYLOGLUCANASE

(Geotrichum sp.
M128) 		no annotation 4 GLU A 435
THR A 437
THR A 406
LEU A 374
 None
 1.01A 5hm8E-3a0fA:
undetectable		 5hm8E-3a0fA:
20.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3a24 ALPHA-GALACTOSIDASE

(Bacteroides
thetaiotaomicron) 		PF10566
(Glyco_hydro_97)
PF14508
(GH97_N)
PF14509
(GH97_C) 		4 GLU A 213
THR A 425
GLU A 209
THR A 208
 None
 1.22A 5hm8E-3a24A:
undetectable		 5hm8E-3a24A:
22.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3axs PROBABLE
N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE
TRM1

(Aquifex
aeolicus) 		PF02005
(TRM) 		4 GLU A  73
THR A  74
GLU A 296
LEU A  38
 None
 1.14A 5hm8E-3axsA:
4.5		 5hm8E-3axsA:
20.82
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.
3bpv TRANSCRIPTIONAL
REGULATOR

(Methanothermobacter
thermautotrophicus) 		PF01047
(MarR) 		4 GLU A  45
GLU A  92
THR A  94
LEU A  39
 None
 1.23A 5hm8E-3bpvA:
undetectable		 5hm8E-3bpvA:
13.27
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.
3bz6 UPF0502 PROTEIN
PSPTO_2686

(Pseudomonas
syringae group
genomosp. 3) 		PF04337
(DUF480) 		4 GLU A  77
GLU A  23
THR A  22
LEU A  48
 None
 1.20A 5hm8E-3bz6A:
undetectable		 5hm8E-3bz6A:
18.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ce6 ADENOSYLHOMOCYSTEINA
SE

(Mycobacterium
tuberculosis) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		4 THR A  74
GLU A 218
THR A 219
LEU A 407
 ADN  A 500 (-4.5A)
ADN  A 500 (-2.6A)
NAD  A 550 ( 2.8A)
NAD  A 550 (-4.2A)
 1.02A 5hm8E-3ce6A:
51.9		 5hm8E-3ce6A:
49.14
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.
3d6c THERMONUCLEASE

(Staphylococcus
aureus) 		PF00565
(SNase) 		4 GLU A  52
THR A  44
GLU A  57
LEU A 103
 None
 1.11A 5hm8E-3d6cA:
undetectable		 5hm8E-3d6cA:
16.44
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.
3dpu RAB FAMILY PROTEIN

(Chlorobaculum
tepidum) 		PF08477
(Roc)
PF16095
(COR) 		4 GLU A 668
THR A 664
GLU A 655
LEU A 639
 None
 1.26A 5hm8E-3dpuA:
undetectable		 5hm8E-3dpuA:
23.32
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.
3eo8 BLUB-LIKE
FLAVOPROTEIN

(Clostridioides
difficile) 		PF00881
(Nitroreductase) 		4 GLU A  57
GLU A 179
THR A 180
LEU A 104
 None
 1.20A 5hm8E-3eo8A:
undetectable		 5hm8E-3eo8A:
18.83
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.
3f2b DNA-DIRECTED DNA
POLYMERASE III ALPHA
CHAIN

(Geobacillus
kaustophilus) 		PF02811
(PHP)
PF07733
(DNA_pol3_alpha)
PF14579
(HHH_6) 		4 GLU A1197
GLU A1169
THR A1170
LEU A1184
 None
 1.03A 5hm8E-3f2bA:
undetectable		 5hm8E-3f2bA:
20.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3g1u ADENOSYLHOMOCYSTEINA
SE

(Leishmania
major) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		4 THR A  57
GLU A 155
THR A 156
LEU A 343
 ADN  A 438 (-4.6A)
ADN  A 438 (-3.8A)
NAD  A 439 ( 3.0A)
NAD  A 439 ( 4.0A)
 0.58A 5hm8E-3g1uA:
51.4		 5hm8E-3g1uA:
50.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3glq ADENOSYLHOMOCYSTEINA
SE

(Burkholderia
pseudomallei) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		4 THR A  67
GLU A 199
THR A 200
LEU A 385
 RAB  A 602 (-4.5A)
RAB  A 602 (-4.6A)
NAD  A 601 ( 2.9A)
NAD  A 601 ( 4.1A)
 0.68A 5hm8E-3glqA:
55.5		 5hm8E-3glqA:
50.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3h9u ADENOSYLHOMOCYSTEINA
SE

(Trypanosoma
brucei) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		4 THR A  57
GLU A 155
THR A 156
LEU A 343
 ADN  A 439 (-4.7A)
None
NAD  A 438 (-3.8A)
NAD  A 438 (-4.0A)
 0.48A 5hm8E-3h9uA:
53.5		 5hm8E-3h9uA:
51.70
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.
3hq2 BACILLUS SUBTILIS
M32 CARBOXYPEPTIDASE

(Bacillus
subtilis) 		PF02074
(Peptidase_M32) 		4 GLU A 273
THR A 238
GLU A 266
THR A 263
 None
None
PO4  A 503 (-3.0A)
None
 1.15A 5hm8E-3hq2A:
undetectable		 5hm8E-3hq2A:
23.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3mln TRANSCRIPTION FACTOR
COE1

(Mus musculus) 		PF16422
(COE1_DBD) 		4 GLU A 123
THR A 122
GLU A  85
LEU A 188
 None
 1.17A 5hm8E-3mlnA:
undetectable		 5hm8E-3mlnA:
17.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3n0u PROBABLE
N-GLYCOSYLASE/DNA
LYASE

(Thermotoga
maritima) 		no annotation 4 THR A  48
GLU A  41
THR A 138
LEU A 119
 None
 1.14A 5hm8E-3n0uA:
undetectable		 5hm8E-3n0uA:
17.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3n58 ADENOSYLHOMOCYSTEINA
SE

(Brucella
abortus) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		4 THR A  60
GLU A 192
THR A 193
LEU A 378
 ADN  A 500 (-4.6A)
ADN  A 500 (-3.6A)
NAD  A 550 ( 3.0A)
NAD  A 550 (-4.3A)
 0.49A 5hm8E-3n58A:
55.6		 5hm8E-3n58A:
52.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3now UNC-45 PROTEIN,
SD10334P

(Drosophila
melanogaster) 		PF11701
(UNC45-central) 		4 GLU A 198
THR A 195
THR A 248
LEU A 169
 None
 1.00A 5hm8E-3nowA:
undetectable		 5hm8E-3nowA:
22.03
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.
3nrv PUTATIVE
TRANSCRIPTIONAL
REGULATOR (MARR/EMRR
FAMILY)

(Acinetobacter
sp. ADP1) 		PF12802
(MarR_2) 		4 THR A  30
GLU A  39
THR A  71
LEU A  61
 SO4  A 147 (-4.0A)
None
None
None
 1.20A 5hm8E-3nrvA:
undetectable		 5hm8E-3nrvA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3nsj PERFORIN-1

(Mus musculus) 		PF00168
(C2)
PF01823
(MACPF) 		4 GLU A 174
THR A 172
GLU A 119
LEU A  52
 None
 1.25A 5hm8E-3nsjA:
undetectable		 5hm8E-3nsjA:
20.87
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.
3odw RHO GUANINE
NUCLEOTIDE EXCHANGE
FACTOR 1

(Homo sapiens) 		PF00621
(RhoGEF) 		4 GLU A 581
THR A 579
GLU A 589
LEU A 497
 None
 1.14A 5hm8E-3odwA:
undetectable		 5hm8E-3odwA:
20.71
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.
3odx RHO GUANINE
NUCLEOTIDE EXCHANGE
FACTOR 1

(Homo sapiens) 		PF00621
(RhoGEF) 		4 GLU A 581
THR A 579
GLU A 589
LEU A 497
 None
 1.13A 5hm8E-3odxA:
undetectable		 5hm8E-3odxA:
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.
3ogk CORONATINE-INSENSITI
VE PROTEIN 1

(Arabidopsis
thaliana) 		no annotation 4 GLU B 234
GLU B 213
THR B 214
LEU B 184
 None
 1.10A 5hm8E-3ogkB:
undetectable		 5hm8E-3ogkB:
21.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3one ADENOSYLHOMOCYSTEINA
SE

(Lupinus luteus) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		4 THR A  67
GLU A 205
THR A 206
LEU A 395
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.29A 5hm8E-3oneA:
55.4		 5hm8E-3oneA:
55.91
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.
3oth CALG1

(Micromonospora
echinospora) 		PF00201
(UDPGT)
PF03033
(Glyco_transf_28) 		4 GLU A 117
THR A  14
THR A  32
LEU A 102
 None
 1.10A 5hm8E-3othA:
3.6		 5hm8E-3othA:
22.16
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.
3swj PUTATIVE
UNCHARACTERIZED
PROTEIN

(Campylobacter
jejuni) 		PF01243
(Putative_PNPOx)
PF10615
(DUF2470) 		4 THR A 193
GLU A 188
THR A 122
LEU A 210
 None
 1.25A 5hm8E-3swjA:
undetectable		 5hm8E-3swjA:
19.41
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.
3thw DNA MISMATCH REPAIR
PROTEIN MSH3

(Homo sapiens) 		PF00488
(MutS_V)
PF01624
(MutS_I)
PF05188
(MutS_II)
PF05192
(MutS_III) 		4 GLU B 302
THR B 301
GLU B 242
LEU B 223
 None
 0.90A 5hm8E-3thwB:
undetectable		 5hm8E-3thwB:
19.72
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.
3tr5 PEPTIDE CHAIN
RELEASE FACTOR 3

(Coxiella
burnetii) 		PF00009
(GTP_EFTU)
PF16658
(RF3_C) 		4 GLU A 521
THR A 522
GLU A  94
LEU A 123
 None
 0.86A 5hm8E-3tr5A:
undetectable		 5hm8E-3tr5A:
23.93
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.
3u7z PUTATIVE METAL
BINDING PROTEIN
RUMGNA_00854

([Ruminococcus]
gnavus) 		PF14478
(DUF4430) 		4 GLU A  50
THR A  49
GLU A  89
LEU A  71
 None
 1.23A 5hm8E-3u7zA:
undetectable		 5hm8E-3u7zA:
12.85
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.
3vz0 PUTATIVE
NAD-DEPENDENT
ALDEHYDE
DEHYDROGENASE

(Gluconobacter
oxydans) 		PF00171
(Aldedh) 		4 GLU A  74
GLU A  85
THR A  89
LEU A 171
 None
 1.18A 5hm8E-3vz0A:
3.9		 5hm8E-3vz0A:
23.50
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.
4agu CYCLIN-DEPENDENT
KINASE-LIKE 1

(Homo sapiens) 		PF00069
(Pkinase) 		4 GLU A 247
THR A 217
GLU A 250
LEU A 196
 None
 1.25A 5hm8E-4aguA:
undetectable		 5hm8E-4aguA:
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.
4ayg GLUCANSUCRASE

(Lactobacillus
reuteri) 		PF01473
(CW_binding_1)
PF02324
(Glyco_hydro_70) 		4 GLU A 841
GLU A 812
THR A 822
LEU A1620
 None
 0.97A 5hm8E-4aygA:
undetectable		 5hm8E-4aygA:
19.31
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.
4c1n CARBON MONOXIDE
DEHYDROGENASE
CORRINOID/IRON-SULFU
R PROTEIN, GAMMA
SUBUNIT

(Carboxydothermus
hydrogenoformans) 		PF03599
(CdhD)
PF04060
(FeS) 		4 GLU A 165
GLU A 172
THR A 173
LEU A 160
 None
 1.11A 5hm8E-4c1nA:
undetectable		 5hm8E-4c1nA:
24.73
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.
4c23 L-FUCULOSE KINASE
FUCK

(Streptococcus
pneumoniae) 		PF00370
(FGGY_N)
PF02782
(FGGY_C) 		4 GLU A 245
THR A 244
GLU A 261
LEU A 385
 None
 1.19A 5hm8E-4c23A:
undetectable		 5hm8E-4c23A:
23.58
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.
4evw NUCLEOSIDE-DIPHOSPHA
TE-SUGAR
PYROPHOSPHORYLASE

(Vibrio cholerae) 		no annotation 4 GLU A 202
GLU A  89
THR A  92
LEU A 208
 None
 1.14A 5hm8E-4evwA:
undetectable		 5hm8E-4evwA:
18.60
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.
4fml VSDC

(Aeromonas
hydrophila) 		PF03496
(ADPrib_exo_Tox) 		4 GLU A 173
THR A 222
GLU A 131
LEU A 204
 None
 1.16A 5hm8E-4fmlA:
undetectable		 5hm8E-4fmlA:
17.95
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.
4fr4 SERINE/THREONINE-PRO
TEIN KINASE 32A

(Homo sapiens) 		PF00069
(Pkinase) 		4 GLU A 215
THR A 212
THR A 122
LEU A 154
 None
 1.24A 5hm8E-4fr4A:
undetectable		 5hm8E-4fr4A:
20.78
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.
4id9 SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Agrobacterium
fabrum) 		PF01370
(Epimerase) 		4 THR A 289
GLU A 122
THR A 249
LEU A 126
 None
 0.87A 5hm8E-4id9A:
6.7		 5hm8E-4id9A:
19.60
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.
4iqz DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA'

(Escherichia
coli) 		no annotation 4 GLU A  82
GLU A  70
THR A  69
LEU A  92
 None
IOD  A 309 (-3.7A)
None
None
 1.00A 5hm8E-4iqzA:
undetectable		 5hm8E-4iqzA:
19.33
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.
4j57 THIOREDOXIN
REDUCTASE 2

(Plasmodium
falciparum) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		4 THR A 486
GLU A 402
THR A 399
LEU A 257
 None
 1.26A 5hm8E-4j57A:
3.7		 5hm8E-4j57A:
21.20
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.
4k92 CLIP-ASSOCIATING
PROTEIN 1

(Homo sapiens) 		PF12348
(CLASP_N) 		4 GLU A 339
GLU A 387
THR A 391
LEU A 331
 None
 1.23A 5hm8E-4k92A:
undetectable		 5hm8E-4k92A:
19.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)

(Bradyrhizobium
elkanii) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		4 THR A  63
GLU A 197
THR A 198
LEU A 383
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.20A 5hm8E-4lvcA:
55.2		 5hm8E-4lvcA:
51.28
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.
4nq8 PUTATIVE PERIPLASMIC
SUBSTRATE-BINDING
TRANSPORT PROTEIN

(Bordetella
bronchiseptica) 		PF03480
(DctP) 		4 GLU A 172
THR A 171
THR A 101
LEU A 237
 None
PAF  A 401 (-4.5A)
None
None
 1.14A 5hm8E-4nq8A:
undetectable		 5hm8E-4nq8A:
22.01
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.
4up5 PYGOPUS HOMOLOG 2,
B-CELL CLL/LYMPHOMA
9-LIKE PROTEIN

(Homo sapiens) 		PF00628
(PHD) 		4 GLU A 372
THR A 371
THR A 362
LEU A1251
 None
 1.02A 5hm8E-4up5A:
undetectable		 5hm8E-4up5A:
12.29
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.
4uqz HSIE1

(Pseudomonas
aeruginosa) 		PF07024
(ImpE) 		4 GLU A 238
THR A 239
GLU A 254
LEU A 266
 None
 1.07A 5hm8E-4uqzA:
undetectable		 5hm8E-4uqzA:
18.91
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.
4y4r BIFUNCTIONAL
LYSINE-SPECIFIC
DEMETHYLASE AND
HISTIDYL-HYDROXYLASE
NO66

(Homo sapiens) 		PF08007
(Cupin_4) 		4 GLU A 592
GLU A 535
THR A 534
LEU A 620
 None
 1.24A 5hm8E-4y4rA:
undetectable		 5hm8E-4y4rA:
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.
4zi6 CYTOSOL
AMINOPEPTIDASE

(Helicobacter
pylori) 		PF00883
(Peptidase_M17)
PF02789
(Peptidase_M17_N) 		4 GLU A 312
THR A 311
GLU A 342
THR A 339
 None
None
ZN  A 501 (-2.5A)
None
 1.19A 5hm8E-4zi6A:
undetectable		 5hm8E-4zi6A:
22.77
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.
4zsb HTH-TYPE
TRANSCRIPTIONAL
REPRESSOR DASR

(Streptomyces
coelicolor) 		PF07702
(UTRA) 		4 THR A  99
GLU A 154
THR A 156
LEU A 188
 None
 1.26A 5hm8E-4zsbA:
undetectable		 5hm8E-4zsbA:
16.13
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.
5aga DNA POLYMERASE THETA

(Homo sapiens) 		PF00270
(DEAD)
PF00271
(Helicase_C) 		4 GLU A 332
THR A 333
THR A 488
LEU A 293
 None
 1.20A 5hm8E-5agaA:
undetectable		 5hm8E-5agaA:
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.
5cwp DESIGNED HELICAL
REPEAT PROTEIN

(synthetic
construct) 		no annotation 4 GLU A  83
THR A  85
GLU A 136
LEU A  97
 None
 1.14A 5hm8E-5cwpA:
undetectable		 5hm8E-5cwpA:
19.07
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.
5ehk LANTIBIOTIC
DEHYDRATASE

(Microbispora
corallina) 		PF04738
(Lant_dehydr_N)
PF14028
(Lant_dehydr_C) 		4 GLU A 482
THR A 484
THR A 686
LEU A 394
 None
 1.24A 5hm8E-5ehkA:
undetectable		 5hm8E-5ehkA:
17.55
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.
5epg ALDEHYDE OXIDASE

(Homo sapiens) 		PF00111
(Fer2)
PF00941
(FAD_binding_5)
PF01315
(Ald_Xan_dh_C)
PF01799
(Fer2_2)
PF02738
(Ald_Xan_dh_C2)
PF03450
(CO_deh_flav_C) 		4 GLU A 742
GLU A 938
THR A 937
LEU A 930
 None
 1.25A 5hm8E-5epgA:
undetectable		 5hm8E-5epgA:
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.
5fqe BETA-N-ACETYLGALACTO
SAMINIDASE

(Clostridium
perfringens) 		PF13320
(DUF4091) 		4 GLU A 172
THR A 173
GLU A 521
LEU A 165
 None
None
BR  A1589 ( 4.7A)
None
 1.15A 5hm8E-5fqeA:
undetectable		 5hm8E-5fqeA:
21.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT BETA

(Methanothermococcus
thermolithotrophicus) 		PF02241
(MCR_beta)
PF02783
(MCR_beta_N) 		4 GLU B 225
THR B 221
GLU B 219
LEU B 178
 None
 1.21A 5hm8E-5n1qB:
undetectable		 5hm8E-5n1qB:
23.85
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.
5n28 METHYL-COENZYME M
REDUCTASE, BETA
SUBUNIT

(Methanotorris
formicicus) 		PF02241
(MCR_beta)
PF02783
(MCR_beta_N) 		4 GLU B 225
THR B 221
GLU B 219
LEU B 178
 None
 1.20A 5hm8E-5n28B:
undetectable		 5hm8E-5n28B:
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.
5n4w CULLIN-2

(Homo sapiens) 		PF00888
(Cullin)
PF10557
(Cullin_Nedd8) 		4 GLU A 166
GLU A 214
THR A 215
LEU A 254
 None
 1.13A 5hm8E-5n4wA:
undetectable		 5hm8E-5n4wA:
21.44
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.
5o6b ATP-DEPENDENT DNA
HELICASE PIF1

(Saccharomyces
cerevisiae) 		no annotation 4 GLU A 739
GLU A 443
THR A 440
LEU A 428
 None
 1.16A 5hm8E-5o6bA:
undetectable		 5hm8E-5o6bA:
11.49
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.
5sv0 BIOPOLYMER TRANSPORT
PROTEIN EXBB

(Escherichia
coli) 		no annotation 4 GLU B  99
GLU B  94
THR B 111
LEU B  68
 None
None
MLY  B 108 ( 4.5A)
None
 1.26A 5hm8E-5sv0B:
undetectable		 5hm8E-5sv0B:
20.20
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.
5szu ACYL-COA HYDROLASE

(Neisseria
meningitidis) 		PF03061
(4HBT) 		4 GLU A 140
GLU A  89
THR A 113
LEU A 150
 None
None
None
COA  A 201 (-4.4A)
 1.11A 5hm8E-5szuA:
undetectable		 5hm8E-5szuA:
15.49
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.
5t8u LIPOATE-PROTEIN
LIGASE 1

(Plasmodium
falciparum) 		PF03099
(BPL_LplA_LipB)
PF10437
(Lip_prot_lig_C) 		4 GLU A 239
GLU A 233
THR A 137
LEU A  66
 None
 1.20A 5hm8E-5t8uA:
undetectable		 5hm8E-5t8uA:
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.
5um8 GLYCOPROTEIN GP120

(Human
immunodeficiency
virus 1) 		PF00516
(GP120) 		4 GLU G  49
THR G  50
GLU G 490
LEU G 226
 None
 1.10A 5hm8E-5um8G:
undetectable		 5hm8E-5um8G:
21.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5utu ADENOSYLHOMOCYSTEINA
SE

(Cryptosporidium
parvum) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		5 GLU A  57
THR A  58
GLU A 211
THR A 212
LEU A 401
 SAH  A 502 (-3.7A)
SAH  A 502 (-4.2A)
SAH  A 502 (-3.8A)
NAD  A 501 ( 4.1A)
NAD  A 501 (-4.1A)
 0.46A 5hm8E-5utuA:
62.6		 5hm8E-5utuA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5v96 S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE

(Naegleria
fowleri) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		5 GLU A  63
THR A  64
GLU A 197
THR A 198
LEU A 386
 ADN  A 502 (-3.6A)
ADN  A 502 (-4.4A)
ADN  A 502 (-3.5A)
NAD  A 501 ( 2.9A)
NAD  A 501 (-3.9A)
 0.19A 5hm8E-5v96A:
55.9		 5hm8E-5v96A:
54.62
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.
5vrb TRANSKETOLASE

(Neisseria
gonorrhoeae) 		PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C) 		4 GLU A 557
THR A 554
THR A 478
LEU A 432
 EDO  A 701 (-3.8A)
None
None
None
 1.19A 5hm8E-5vrbA:
undetectable		 5hm8E-5vrbA:
22.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5w4b ADENOSYLHOMOCYSTEINA
SE

(Homo sapiens) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		4 GLU A  59
THR A  60
GLU A 156
THR A 157
 9W4  A 502 (-3.8A)
None
None
None
 0.77A 5hm8E-5w4bA:
45.0		 5hm8E-5w4bA:
48.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xex POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE

(Staphylococcus
aureus) 		no annotation 4 GLU A 504
THR A 502
GLU A 198
LEU A 175
 None
 1.25A 5hm8E-5xexA:
undetectable		 5hm8E-5xexA:
21.96
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.
5xgc RAP1 GTPASE-GDP
DISSOCIATION
STIMULATOR 1

(Homo sapiens) 		PF00514
(Arm) 		4 GLU A 239
THR A 242
GLU A 197
LEU A 179
 None
 1.08A 5hm8E-5xgcA:
undetectable		 5hm8E-5xgcA:
24.82
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.
5ze8 CYTOCHROME C552

(Thermochromatium
tepidum) 		no annotation 4 GLU A 382
THR A 383
GLU A 385
LEU A 323
 None
 1.16A 5hm8E-5ze8A:
undetectable		 5hm8E-5ze8A:
10.92
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.
6bhu MULTIDRUG
RESISTANCE-ASSOCIATE
D PROTEIN 1

(Bos taurus) 		no annotation 4 GLU A1156
GLU A 760
THR A 759
LEU A 768
 None
 0.96A 5hm8E-6bhuA:
undetectable		 5hm8E-6bhuA:
0.00
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.
6c66 CRISPR-ASSOCIATED
HELICASE, CAS3
FAMILY
CRISPR-ASSOCIATED
PROTEIN, CSE1 FAMILY

(Thermobifida
fusca) 		no annotation 4 GLU G 106
THR G  89
THR A 541
LEU A 421
 None
 1.23A 5hm8E-6c66G:
undetectable		 5hm8E-6c66G:
10.41
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.
6cpl HLA CLASS II
HISTOCOMPATIBILITY
ANTIGEN, DR ALPHA
CHAIN

(Homo sapiens) 		no annotation 4 GLU A 158
THR A 157
GLU A 179
LEU A 105
 None
 1.24A 5hm8E-6cplA:
undetectable		 5hm8E-6cplA:
11.01
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.
6eno DEHYDRATASE FAMILY
PROTEIN

(Carboxydothermus
hydrogenoformans) 		no annotation 4 GLU A 140
THR A 141
GLU A 179
LEU A 336
 None
 1.20A 5hm8E-6enoA:
undetectable		 5hm8E-6enoA:
11.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6f3m -

(-) 		no annotation 4 THR B  66
GLU B 164
THR B 165
LEU B 373
 ADN  B 502 (-4.6A)
ADN  B 502 (-3.6A)
NAD  B 501 ( 2.8A)
NAD  B 501 ( 3.9A)
 0.20A 5hm8E-6f3mB:
49.7		 5hm8E-6f3mB:
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.
6f85 CYTOCHROME P450
CYP260A1

(Sorangium
cellulosum) 		no annotation 4 GLU A 153
THR A 151
GLU A 232
THR A 233
 None
None
None
HIS  A 502 ( 3.5A)
 1.16A 5hm8E-6f85A:
undetectable		 5hm8E-6f85A:
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.
6gbn -

(-) 		no annotation 4 THR A  61
GLU A 159
THR A 160
LEU A 347
 ADN  A 501 (-4.6A)
ADN  A 501 (-3.9A)
NAD  A 502 ( 2.8A)
NAD  A 502 (-3.9A)
 0.22A 5hm8E-6gbnA:
53.4		 5hm8E-6gbnA:
undetectable