SIMILAR PATTERNS OF AMINO ACIDS FOR 3ELZ_B_CHDB200_0

List of similar pattern of amino acids derived from ASSAM search

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. Interface HETATM RMSD Dali Z-score Seq. Identity (%) View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1a5l UREASE (ALPHA
SUBUNIT)


(Klebsiella
aerogenes)
PF00449
(Urease_alpha)
PF01979
(Amidohydro_1)
4 PRO C 188
VAL C 189
THR C 171
GLY C 157
None
1.16A 3elzB-1a5lC:
0.0
3elzB-1a5lC:
13.77
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.
1amu GRAMICIDIN
SYNTHETASE 1


(Brevibacillus
brevis)
PF00501
(AMP-binding)
PF13193
(AMP-binding_C)
4 PRO A 118
THR A 513
GLY A 516
LYS A 517
None
None
None
AMP  A 567 ( 2.8A)
1.20A 3elzB-1amuA:
0.0
3elzB-1amuA:
14.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1b0a PROTEIN (FOLD
BIFUNCTIONAL
PROTEIN)


(Escherichia
coli)
PF00763
(THF_DHG_CYH)
PF02882
(THF_DHG_CYH_C)
4 PRO A 260
VAL A 259
THR A 148
GLY A 145
None
1.11A 3elzB-1b0aA:
0.0
3elzB-1b0aA:
19.93
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.
1d0n HORSE PLASMA
GELSOLIN


(Equus caballus)
PF00626
(Gelsolin)
4 PRO A 726
VAL A 495
THR A 417
GLY A 416
None
1.16A 3elzB-1d0nA:
0.0
3elzB-1d0nA:
11.83
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.
1e08 [FE]-HYDROGENASE
(LARGE SUBUNIT)


(Desulfovibrio
desulfuricans)
PF02906
(Fe_hyd_lg_C)
PF13187
(Fer4_9)
4 PRO A 223
VAL A 226
GLY A 205
LYS A 201
None
1.06A 3elzB-1e08A:
undetectable
3elzB-1e08A:
17.34
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.
1e19 CARBAMATE KINASE

(Pyrococcus
furiosus)
PF00696
(AA_kinase)
4 PRO A 168
VAL A 119
THR A  50
GLY A 193
None
1.21A 3elzB-1e19A:
0.0
3elzB-1e19A:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1fn9 OUTER-CAPSID PROTEIN
SIGMA 3


(Reovirus sp.)
PF00979
(Reovirus_cap)
4 PRO A 332
VAL A 334
THR A 321
GLY A 322
None
1.14A 3elzB-1fn9A:
0.0
3elzB-1fn9A:
18.82
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.
1h7w DIHYDROPYRIMIDINE
DEHYDROGENASE


(Sus scrofa)
PF01180
(DHO_dh)
PF07992
(Pyr_redox_2)
PF14691
(Fer4_20)
PF14697
(Fer4_21)
4 PRO A 237
VAL A 240
THR A 132
GLY A 153
None
None
SF4  A1026 ( 4.8A)
SF4  A1026 ( 3.9A)
0.96A 3elzB-1h7wA:
0.0
3elzB-1h7wA:
10.61
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.
1hfe PROTEIN (FE-ONLY
HYDROGENASE
(E.C.1.18.99.1)
(LARGER SUBUNIT))


(Desulfovibrio
vulgaris)
PF02906
(Fe_hyd_lg_C)
PF13237
(Fer4_10)
4 PRO L 223
VAL L 226
GLY L 205
LYS L 201
None
1.19A 3elzB-1hfeL:
undetectable
3elzB-1hfeL:
16.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1iok CHAPERONIN 60

(Paracoccus
denitrificans)
PF00118
(Cpn60_TCP1)
4 PRO A 497
VAL A 500
THR A  30
GLY A  53
None
1.10A 3elzB-1iokA:
undetectable
3elzB-1iokA:
14.34
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.
1l6w FRUCTOSE-6-PHOSPHATE
ALDOLASE 1


(Escherichia
coli)
PF00923
(TAL_FSA)
4 PRO A 187
VAL A 190
THR A 145
GLY A 142
None
1.06A 3elzB-1l6wA:
undetectable
3elzB-1l6wA:
18.58
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.
1p31 UDP-N-ACETYLMURAMATE
--ALANINE LIGASE


(Haemophilus
influenzae)
PF01225
(Mur_ligase)
PF02875
(Mur_ligase_C)
PF08245
(Mur_ligase_M)
4 PRO A 431
VAL A 429
THR A 356
GLY A 354
None
0.86A 3elzB-1p31A:
undetectable
3elzB-1p31A:
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.
1seq MONOCLONAL ANTIBODY
MNAC13


(Mus musculus)
PF07654
(C1-set)
PF07686
(V-set)
4 PRO H 184
VAL H 187
THR H 153
GLY H 157
None
1.11A 3elzB-1seqH:
undetectable
3elzB-1seqH:
23.83
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.
1txo PUTATIVE BACTERIAL
ENZYME


(Mycobacterium
tuberculosis)
PF13672
(PP2C_2)
4 PRO A 196
VAL A 197
THR A 133
GLY A 121
None
1.01A 3elzB-1txoA:
1.7
3elzB-1txoA:
18.38
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.
1v4v UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE


(Thermus
thermophilus)
PF02350
(Epimerase_2)
4 PRO A  23
VAL A  24
THR A 101
GLY A  99
None
1.12A 3elzB-1v4vA:
undetectable
3elzB-1v4vA:
16.22
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.
1ven BETA-AMYLASE

(Bacillus cereus)
PF00686
(CBM_20)
PF01373
(Glyco_hydro_14)
4 PRO A 419
VAL A 417
THR A 440
GLY A 447
None
1.20A 3elzB-1venA:
undetectable
3elzB-1venA:
13.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vla HYDROPEROXIDE
RESISTANCE PROTEIN
OSMC


(Thermotoga
maritima)
PF02566
(OsmC)
4 PRO A 102
VAL A  63
THR A  50
GLY A  51
None
1.21A 3elzB-1vlaA:
undetectable
3elzB-1vlaA:
21.82
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.
1wdi HYPOTHETICAL PROTEIN
TT0907


(Thermus
thermophilus)
PF02547
(Queuosine_synth)
4 PRO A 236
VAL A 239
THR A 258
GLY A 257
None
None
CIT  A1322 (-3.0A)
CIT  A1322 (-3.2A)
0.90A 3elzB-1wdiA:
undetectable
3elzB-1wdiA:
16.86
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.
1z3q THAUMATIN-LIKE
PROTEIN


(Musa acuminata)
PF00314
(Thaumatin)
4 PRO A 178
VAL A 100
THR A  40
GLY A  41
EDO  A 902 ( 4.7A)
EDO  A 903 (-4.3A)
None
None
1.10A 3elzB-1z3qA:
undetectable
3elzB-1z3qA:
18.54
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.
2a8b RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE R


(Homo sapiens)
PF00102
(Y_phosphatase)
4 PRO A 428
VAL A 405
THR A 595
GLY A 591
None
1.03A 3elzB-2a8bA:
undetectable
3elzB-2a8bA:
18.79
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.
2c7z 3-KETOACYL-COA
THIOLASE 2


(Arabidopsis
thaliana)
PF00108
(Thiolase_N)
PF02803
(Thiolase_C)
4 PRO A  81
VAL A  82
THR A 133
GLY A 103
None
1.14A 3elzB-2c7zA:
0.2
3elzB-2c7zA:
16.99
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.
2f00 UDP-N-ACETYLMURAMATE
--L-ALANINE LIGASE


(Escherichia
coli)
PF01225
(Mur_ligase)
PF02875
(Mur_ligase_C)
PF08245
(Mur_ligase_M)
4 PRO A 234
VAL A 235
THR A 133
GLY A 129
None
1.14A 3elzB-2f00A:
2.4
3elzB-2f00A:
13.55
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.
2m56 CAMPHOR
5-MONOOXYGENASE


(Pseudomonas
putida)
PF00067
(p450)
4 PRO A 122
VAL A 123
THR A 252
GLY A 248
None
None
HEM  A 501 (-3.4A)
HEM  A 501 (-3.9A)
0.99A 3elzB-2m56A:
undetectable
3elzB-2m56A:
16.49
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.
2p5x N-ACETYLSEROTONIN
O-METHYLTRANSFERASE-
LIKE PROTEIN


(Homo sapiens)
PF02545
(Maf)
4 PRO A  39
VAL A  37
THR A 123
GLY A 198
None
1.17A 3elzB-2p5xA:
1.1
3elzB-2p5xA:
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.
2vnu EXOSOME COMPLEX
EXONUCLEASE RRP44


(Saccharomyces
cerevisiae)
PF00773
(RNB)
PF17215
(Rrp44_S1)
PF17216
(Rrp44_CSD1)
4 VAL D 499
THR D 592
GLY D 591
LYS D 887
None
1.08A 3elzB-2vnuD:
2.4
3elzB-2vnuD:
11.14
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.
2wkn FORMAMIDASE

(Delftia
acidovorans)
PF03069
(FmdA_AmdA)
4 PRO A  36
VAL A  78
GLY A 282
LYS A 285
None
1.12A 3elzB-2wknA:
undetectable
3elzB-2wknA:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2yv1 SUCCINYL-COA LIGASE
[ADP-FORMING]
SUBUNIT ALPHA


(Methanocaldococcus
jannaschii)
PF00549
(Ligase_CoA)
PF02629
(CoA_binding)
4 PRO A 144
VAL A 147
THR A 206
GLY A 154
None
1.13A 3elzB-2yv1A:
undetectable
3elzB-2yv1A:
20.62
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.
3af5 PUTATIVE
UNCHARACTERIZED
PROTEIN PH1404


(Pyrococcus
horikoshii)
PF07521
(RMMBL)
PF10996
(Beta-Casp)
PF16661
(Lactamase_B_6)
PF17214
(KH_7)
4 PRO A 611
VAL A 607
THR A 255
GLY A 366
None
1.00A 3elzB-3af5A:
undetectable
3elzB-3af5A:
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.
3cax UNCHARACTERIZED
PROTEIN PF0695


(Pyrococcus
furiosus)
PF01814
(Hemerythrin)
PF13596
(PAS_10)
4 PRO A 299
VAL A 297
THR A 127
GLY A 122
None
1.17A 3elzB-3caxA:
undetectable
3elzB-3caxA:
14.17
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.
3dhv D-ALANINE-POLY(PHOSP
HORIBITOL) LIGASE


(Bacillus cereus)
PF00501
(AMP-binding)
PF13193
(AMP-binding_C)
4 PRO A  80
THR A 488
GLY A 491
LYS A 492
None
None
None
DAL  A 701 ( 3.2A)
0.94A 3elzB-3dhvA:
undetectable
3elzB-3dhvA:
15.51
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.
3dwi CYSTEINE SYNTHASE B

(Mycobacterium
tuberculosis)
PF00291
(PALP)
4 PRO A  15
VAL A  17
GLY A 297
LYS A 299
None
1.13A 3elzB-3dwiA:
undetectable
3elzB-3dwiA:
19.20
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.
3eef N-CARBAMOYLSARCOSINE
AMIDASE RELATED
PROTEIN


(Thermoplasma
acidophilum)
PF00857
(Isochorismatase)
4 PRO A  81
VAL A  75
THR A 127
GLY A  95
None
1.14A 3elzB-3eefA:
undetectable
3elzB-3eefA:
19.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3elz ILEAL BILE
ACID-BINDING PROTEIN


(Danio rerio)
PF14651
(Lipocalin_7)
5 PRO A  24
VAL A  27
THR A  73
GLY A  75
LYS A  77
CHD  A 200 (-4.7A)
CHD  A 152 ( 4.3A)
CHD  A 200 (-3.1A)
CHD  A 200 (-3.4A)
CHD  A 153 ( 4.6A)
1.08A 3elzB-3elzA:
24.8
3elzB-3elzA:
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.
3f41 PHYTASE

(Mitsuokella
multacida)
PF14566
(PTPlike_phytase)
4 PRO A 323
VAL A 319
THR A  96
GLY A  93
None
0.87A 3elzB-3f41A:
undetectable
3elzB-3f41A:
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.
3fii BOTULINUM NEUROTOXIN
TYPE F


(Clostridium
botulinum)
PF01742
(Peptidase_M27)
4 PRO A  25
VAL A 137
THR A 123
GLY A 119
None
1.17A 3elzB-3fiiA:
undetectable
3elzB-3fiiA:
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.
3g1u ADENOSYLHOMOCYSTEINA
SE


(Leishmania
major)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
4 PRO A 353
VAL A 356
THR A 274
GLY A 224
None
0.94A 3elzB-3g1uA:
undetectable
3elzB-3g1uA:
15.75
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.
3h9u ADENOSYLHOMOCYSTEINA
SE


(Trypanosoma
brucei)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
4 PRO A 353
VAL A 356
THR A 274
GLY A 224
None
0.93A 3elzB-3h9uA:
undetectable
3elzB-3h9uA:
16.36
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.
3hly FLAVODOXIN-LIKE
DOMAIN


(Synechococcus
elongatus)
no annotation 4 PRO A 383
VAL A 379
THR A 396
GLY A 395
None
0.92A 3elzB-3hlyA:
undetectable
3elzB-3hlyA:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hut PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER


(Rhodospirillum
rubrum)
PF13458
(Peripla_BP_6)
5 PRO A 311
VAL A 300
THR A 358
GLY A 356
LYS A 369
None
1.46A 3elzB-3hutA:
undetectable
3elzB-3hutA:
16.67
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.
3ia4 DIHYDROFOLATE
REDUCTASE


(Moritella
profunda)
PF00186
(DHFR_1)
4 PRO A  71
VAL A  74
THR A 100
GLY A  98
None
None
NDP  A 163 (-2.9A)
NDP  A 163 (-3.4A)
1.01A 3elzB-3ia4A:
undetectable
3elzB-3ia4A:
22.94
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.
3irv CYSTEINE HYDROLASE

(Pseudomonas
savastanoi)
PF00857
(Isochorismatase)
4 PRO A 137
VAL A 131
THR A 183
GLY A 151
None
1.16A 3elzB-3irvA:
undetectable
3elzB-3irvA:
19.53
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.
3j83 ESX-1
SECRETION-ASSOCIATED
PROTEIN ESPB


(Mycobacterium
tuberculosis)
no annotation 4 PRO A 275
VAL A 273
THR A 158
GLY A 155
None
1.20A 3elzB-3j83A:
undetectable
3elzB-3j83A:
15.36
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.
3l07 BIFUNCTIONAL PROTEIN
FOLD


(Francisella
tularensis)
PF00763
(THF_DHG_CYH)
PF02882
(THF_DHG_CYH_C)
4 PRO A 258
VAL A 257
THR A 147
GLY A 144
IMD  A 503 (-4.4A)
None
EDO  A 506 ( 3.5A)
None
1.16A 3elzB-3l07A:
undetectable
3elzB-3l07A:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3m1u PUTATIVE
GAMMA-D-GLUTAMYL-L-D
IAMINO ACID
ENDOPEPTIDASE


(Desulfovibrio
vulgaris)
PF00877
(NLPC_P60)
PF12912
(N_NLPC_P60)
PF12913
(SH3_6)
PF12914
(SH3_7)
4 PRO A 278
VAL A 277
THR A 342
GLY A 260
None
1.20A 3elzB-3m1uA:
undetectable
3elzB-3m1uA:
15.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3n58 ADENOSYLHOMOCYSTEINA
SE


(Brucella
abortus)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
4 PRO A 388
VAL A 391
THR A 311
GLY A 261
K  A   2 ( 4.8A)
None
None
None
0.93A 3elzB-3n58A:
undetectable
3elzB-3n58A:
17.06
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.
3o8o 6-PHOSPHOFRUCTOKINAS
E SUBUNIT BETA


(Saccharomyces
cerevisiae)
PF00365
(PFK)
4 PRO B 459
VAL B 462
THR B 405
GLY B 402
None
1.06A 3elzB-3o8oB:
undetectable
3elzB-3o8oB:
10.99
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.
3one ADENOSYLHOMOCYSTEINA
SE


(Lupinus luteus)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
4 PRO A 405
VAL A 408
THR A 324
GLY A 274
NA  A 509 ( 4.8A)
None
None
None
0.91A 3elzB-3oneA:
undetectable
3elzB-3oneA:
14.67
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.
3p28 GREEN FLUORESCENT
PROTEIN


(Aequorea
victoria)
PF01353
(GFP)
4 VAL A 102
THR A 138
GLY A 112
LYS A 110
None
1.14A 3elzB-3p28A:
0.9
3elzB-3p28A:
21.46
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.
3r3q SUPPRESSOR PROTEIN
STP22 OF
TEMPERATURE-SENSITIV
E ALPHA-FACTOR
RECEPTOR AND
ARGININE PERMEASE


(Saccharomyces
cerevisiae)
PF05743
(UEV)
4 PRO A  10
VAL A   9
THR A  68
GLY A  67
None
1.21A 3elzB-3r3qA:
1.4
3elzB-3r3qA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3r3s OXIDOREDUCTASE

(Salmonella
enterica)
PF13561
(adh_short_C2)
4 PRO A 267
VAL A 268
THR A 254
GLY A 290
None
1.21A 3elzB-3r3sA:
undetectable
3elzB-3r3sA:
19.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3r44 FATTY ACYL COA
SYNTHETASE FADD13
(FATTY-ACYL-COA
SYNTHETASE)


(Mycobacterium
tuberculosis)
PF00501
(AMP-binding)
PF13193
(AMP-binding_C)
4 PRO A 411
VAL A 409
THR A 463
GLY A 462
None
1.09A 3elzB-3r44A:
undetectable
3elzB-3r44A:
13.93
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.
3sun DNA POLYMERASE

(Escherichia
virus RB69)
PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1)
4 PRO A 738
VAL A 741
THR A 703
GLY A 882
None
1.09A 3elzB-3sunA:
undetectable
3elzB-3sunA:
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.
3t3o METAL DEPENDENT
HYDROLASE


(Thermus
thermophilus)
PF07521
(RMMBL)
PF12706
(Lactamase_B_2)
4 PRO A 391
VAL A 198
THR A  74
GLY A 157
None
1.21A 3elzB-3t3oA:
undetectable
3elzB-3t3oA:
11.71
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.
3t6p BACULOVIRAL IAP
REPEAT-CONTAINING
PROTEIN 2


(Homo sapiens)
PF00619
(CARD)
PF00653
(BIR)
PF13920
(zf-C3HC4_3)
4 PRO A 280
VAL A 283
THR A 612
GLY A 611
None
1.16A 3elzB-3t6pA:
undetectable
3elzB-3t6pA:
17.72
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.
3wob HYPOTHETICAL PROTEIN

(Sus scrofa)
PF01419
(Jacalin)
4 PRO A  48
VAL A  49
GLY A  68
LYS A  66
None
1.06A 3elzB-3wobA:
undetectable
3elzB-3wobA:
23.46
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.
3x1l CMR4

(Archaeoglobus
fulgidus)
PF03787
(RAMPs)
4 PRO C 134
VAL C 135
THR C  40
GLY C  41
None
1.21A 3elzB-3x1lC:
undetectable
3elzB-3x1lC:
19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zq4 RIBONUCLEASE J 1

(Bacillus
subtilis)
PF00753
(Lactamase_B)
PF07521
(RMMBL)
4 PRO A 383
VAL A 189
THR A  73
GLY A 149
None
1.16A 3elzB-3zq4A:
undetectable
3elzB-3zq4A:
14.08
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.
4ato TOXN

(Bacillus
thuringiensis)
PF13958
(ToxN_toxin)
4 PRO A   7
VAL A  40
THR A 104
GLY A 111
None
1.01A 3elzB-4atoA:
undetectable
3elzB-4atoA:
23.92
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.
4b4u BIFUNCTIONAL PROTEIN
FOLD


(Acinetobacter
baumannii)
PF00763
(THF_DHG_CYH)
PF02882
(THF_DHG_CYH_C)
4 PRO A 258
VAL A 257
THR A 147
GLY A 144
EDO  A1286 (-4.0A)
EDO  A1286 ( 4.9A)
None
None
1.17A 3elzB-4b4uA:
undetectable
3elzB-4b4uA:
19.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4c3h DNA-DIRECTED RNA
POLYMERASE I SUBUNIT
RPA190
DNA-DIRECTED RNA
POLYMERASE I SUBUNIT
RPA12


(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae)
PF00623
(RNA_pol_Rpb1_2)
PF04983
(RNA_pol_Rpb1_3)
PF04997
(RNA_pol_Rpb1_1)
PF04998
(RNA_pol_Rpb1_5)
PF05000
(RNA_pol_Rpb1_4)
PF01096
(TFIIS_C)
PF02150
(RNA_POL_M_15KD)
4 PRO I  38
VAL I  28
THR A1275
GLY A1277
None
1.09A 3elzB-4c3hI:
undetectable
3elzB-4c3hI:
21.38
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.
4ci8 ECHINODERM
MICROTUBULE-ASSOCIAT
ED PROTEIN-LIKE 1


(Homo sapiens)
PF00400
(WD40)
PF03451
(HELP)
4 PRO A 418
VAL A 421
THR A 448
GLY A 445
None
1.21A 3elzB-4ci8A:
undetectable
3elzB-4ci8A:
12.36
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.
4da1 PROTEIN PHOSPHATASE
1K, MITOCHONDRIAL


(Homo sapiens)
PF00481
(PP2C)
4 PRO A 252
VAL A 244
THR A 189
GLY A 207
None
1.07A 3elzB-4da1A:
1.6
3elzB-4da1A:
17.60
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.
4gpc HEME OXYGENASE

(Corynebacterium
diphtheriae)
PF01126
(Heme_oxygenase)
4 PRO A 123
VAL A 126
GLY A   7
LYS A   4
None
1.15A 3elzB-4gpcA:
undetectable
3elzB-4gpcA:
20.98
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.
4hnn DIHYDRODIPICOLINATE
SYNTHASE


(Vitis vinifera)
PF00701
(DHDPS)
4 PRO A 159
VAL A 187
THR A 173
GLY A 169
None
1.06A 3elzB-4hnnA:
undetectable
3elzB-4hnnA:
18.26
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.
4hrw CYTIDINE AND
DEOXYCYTIDYLATE
DEAMINASE
ZINC-BINDING REGION


(Nitrosomonas
europaea)
PF00383
(dCMP_cyt_deam_1)
4 PRO A  47
VAL A  37
THR A 163
GLY A 164
None
0.93A 3elzB-4hrwA:
undetectable
3elzB-4hrwA:
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.
4ixu ARGINASE-2,
MITOCHONDRIAL


(Homo sapiens)
PF00491
(Arginase)
4 PRO A 151
VAL A 175
THR A 126
GLY A 125
None
1.17A 3elzB-4ixuA:
undetectable
3elzB-4ixuA:
17.05
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.
4jru THAUMATIN-LIKE
PROTEIN


(Vitis vinifera)
PF00314
(Thaumatin)
4 PRO A 203
VAL A 124
THR A  64
GLY A  65
GOL  A 303 (-4.6A)
GOL  A 303 (-4.3A)
None
None
1.13A 3elzB-4jruA:
undetectable
3elzB-4jruA:
23.44
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.
4ky0 PROTON/GLUTAMATE
SYMPORTER, SDF
FAMILY


(Thermococcus
kodakarensis)
PF00375
(SDF)
4 PRO A 155
VAL A 156
THR A 283
GLY A 282
None
1.18A 3elzB-4ky0A:
undetectable
3elzB-4ky0A:
15.05
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.
4m64 MELIBIOSE CARRIER
PROTEIN


(Salmonella
enterica)
PF13347
(MFS_2)
4 PRO A  60
VAL A 371
THR A 222
GLY A 225
None
1.05A 3elzB-4m64A:
undetectable
3elzB-4m64A:
13.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4nle ADENYLOSUCCINATE
LYASE


(Mycolicibacterium
smegmatis)
PF00206
(Lyase_1)
PF10397
(ADSL_C)
4 PRO A 184
VAL A 225
THR A 101
GLY A 190
None
1.21A 3elzB-4nleA:
undetectable
3elzB-4nleA:
15.58
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.
4nov XYLOSIDASE/ARABINOFU
RANOSIDASE XSA43E


(Butyrivibrio
proteoclasticus)
PF04616
(Glyco_hydro_43)
4 PRO A 302
VAL A 246
THR A 274
GLY A 253
None
0.81A 3elzB-4novA:
2.5
3elzB-4novA:
18.73
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.
4p98 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN


(Conexibacter
woesei)
PF02608
(Bmp)
4 PRO A 166
VAL A 171
THR A 240
GLY A 242
None
1.02A 3elzB-4p98A:
undetectable
3elzB-4p98A:
20.47
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.
4q60 PROLINE RACEMASE

(Burkholderia
multivorans)
PF05544
(Pro_racemase)
4 PRO A  16
VAL A  61
THR A 241
GLY A 240
None
None
PYC  A 402 (-3.6A)
PYC  A 402 (-4.0A)
1.21A 3elzB-4q60A:
undetectable
3elzB-4q60A:
17.74
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.
4qqr 3,5-EPIMERASE/4-REDU
CTASE


(Arabidopsis
thaliana)
PF04321
(RmlD_sub_bind)
4 PRO A 194
VAL A 226
THR A 113
GLY A 114
None
1.15A 3elzB-4qqrA:
undetectable
3elzB-4qqrA:
19.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ra7 PEPTIDOGLYCAN
GLYCOSYLTRANSFERASE


(Atopobium
parvulum)
PF00905
(Transpeptidase)
4 PRO A 638
VAL A 917
THR A 765
GLY A 762
None
0.77A 3elzB-4ra7A:
0.6
3elzB-4ra7A:
13.84
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.
4rk0 LACI FAMILY
SUGAR-BINDING
TRANSCRIPTIONAL
REGULATOR


(Enterococcus
faecalis)
PF13377
(Peripla_BP_3)
4 PRO A  82
VAL A 278
THR A 222
GLY A 229
None
1.09A 3elzB-4rk0A:
undetectable
3elzB-4rk0A:
20.07
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.
4tqt D-HYDANTOINASE

(Brucella suis)
PF01979
(Amidohydro_1)
4 PRO A 362
VAL A 355
THR A  90
GLY A  88
None
1.03A 3elzB-4tqtA:
undetectable
3elzB-4tqtA:
15.50
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.
4twi NAD-DEPENDENT
PROTEIN DEACYLASE 1


(Archaeoglobus
fulgidus)
PF02146
(SIR2)
4 PRO A 164
VAL A 167
THR A 186
GLY A  20
None
1.15A 3elzB-4twiA:
undetectable
3elzB-4twiA:
21.46
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.
4u9p UPF0264 PROTEIN
MJ1099


(Methanocaldococcus
jannaschii)
PF04476
(4HFCP_synth)
4 VAL A 128
THR A  58
GLY A  35
LYS A  27
None
0.87A 3elzB-4u9pA:
undetectable
3elzB-4u9pA:
20.33
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.
4wnz CRISPR SYSTEM CMR
SUBUNIT CMR4


(Pyrococcus
furiosus)
PF03787
(RAMPs)
4 PRO A  93
VAL A  94
THR A  35
GLY A  36
None
1.21A 3elzB-4wnzA:
undetectable
3elzB-4wnzA:
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.
4x8d SULFOXIDE SYNTHASE
EGTB


(Mycolicibacterium
thermoresistibile)
PF03781
(FGE-sulfatase)
PF12867
(DinB_2)
4 PRO A 336
VAL A 358
THR A 171
GLY A 170
None
1.02A 3elzB-4x8dA:
undetectable
3elzB-4x8dA:
13.18
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.
4y23 GAMMA GLUTAMYL
TRANSPEPTIDASE,GAMMA
-GLUTAMYLTRANSPEPTID
ASE


(Bacillus
licheniformis)
PF01019
(G_glu_transpept)
4 PRO A 429
VAL A 248
THR A 146
GLY A  89
None
1.20A 3elzB-4y23A:
1.5
3elzB-4y23A:
13.68
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.
4z42 UREASE SUBUNIT ALPHA

(Yersinia
enterocolitica)
PF00449
(Urease_alpha)
PF01979
(Amidohydro_1)
4 PRO C 193
VAL C 194
THR C 176
GLY C 162
None
1.16A 3elzB-4z42C:
undetectable
3elzB-4z42C:
13.03
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.
4z42 UREASE SUBUNIT ALPHA

(Yersinia
enterocolitica)
PF00449
(Urease_alpha)
PF01979
(Amidohydro_1)
4 PRO C 193
VAL C 194
THR C 176
GLY C 163
None
1.18A 3elzB-4z42C:
undetectable
3elzB-4z42C:
13.03
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.
4z7r COENZYME PQQ
SYNTHESIS PROTEIN B


(Methylobacterium
extorquens)
PF12706
(Lactamase_B_2)
4 PRO A 271
VAL A 272
THR A 247
GLY A 245
None
1.20A 3elzB-4z7rA:
undetectable
3elzB-4z7rA:
21.07
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.
5cef ASPARTATE-SEMIALDEHY
DE DEHYDROGENASE


(Cryptococcus
neoformans)
PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC)
4 PRO A 164
VAL A 162
THR A 349
GLY A 346
None
1.17A 3elzB-5cefA:
undetectable
3elzB-5cefA:
17.12
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.
5da8 60 KDA CHAPERONIN

(Chlorobaculum
tepidum)
PF00118
(Cpn60_TCP1)
4 PRO A 497
VAL A 500
THR A  30
GLY A  53
None
1.18A 3elzB-5da8A:
undetectable
3elzB-5da8A:
14.21
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.
5eo3 PROTEIN PELOTA
HOMOLOG


(Homo sapiens)
PF03465
(eRF1_3)
4 PRO A 369
VAL A 370
THR A 342
GLY A 341
None
1.21A 3elzB-5eo3A:
undetectable
3elzB-5eo3A:
21.92
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.
5h64 SERINE/THREONINE-PRO
TEIN KINASE MTOR


(Homo sapiens)
PF00454
(PI3_PI4_kinase)
PF02259
(FAT)
PF02260
(FATC)
PF08771
(FRB_dom)
PF11865
(DUF3385)
4 PRO A2522
VAL A2525
THR A2390
GLY A2391
None
1.05A 3elzB-5h64A:
undetectable
3elzB-5h64A:
4.16
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.
5hh9 PVDN

(Pseudomonas
aeruginosa)
PF00266
(Aminotran_5)
4 PRO A  65
VAL A  68
THR A 122
GLY A 261
None
None
PLP  A 501 (-3.4A)
PLP  A 501 ( 4.1A)
1.13A 3elzB-5hh9A:
undetectable
3elzB-5hh9A:
16.21
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.
5jwz CELLULOSE-BINDING
FAMILY II


(Streptomyces
sp. SirexAA-E)
PF02012
(BNR)
4 PRO A 291
VAL A 292
THR A 265
GLY A 271
None
1.11A 3elzB-5jwzA:
undetectable
3elzB-5jwzA:
11.63
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.
5m2n ELONGATOR COMPLEX
PROTEIN 2


(Saccharomyces
cerevisiae)
PF00400
(WD40)
4 PRO A  43
VAL A  30
THR A 361
GLY A 359
None
0.70A 3elzB-5m2nA:
undetectable
3elzB-5m2nA:
10.87
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.
5vvw UDP-N-ACETYLMURAMATE
--L-ALANINE LIGASE


(Pseudomonas
aeruginosa)
PF01225
(Mur_ligase)
PF08245
(Mur_ligase_M)
4 PRO A 230
VAL A 231
THR A 129
GLY A 125
None
1.21A 3elzB-5vvwA:
undetectable
3elzB-5vvwA:
17.14
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.
5w4b ADENOSYLHOMOCYSTEINA
SE


(Homo sapiens)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
4 PRO A 354
VAL A 357
THR A 275
GLY A 225
None
0.95A 3elzB-5w4bA:
undetectable
3elzB-5w4bA:
16.12
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.
5wdu BNAB 35O22 FAB LIGHT
CHAIN


(Homo sapiens)
no annotation 4 PRO I  26
VAL I  27
THR I 102
GLY I 101
None
0.81A 3elzB-5wduI:
undetectable
3elzB-5wduI:
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.
5xko CYTIDINE/DEOXYCYTIDY
LATE DEAMINASE,
ZINC-BINDING REGION


(Mycolicibacterium
smegmatis)
PF00383
(dCMP_cyt_deam_1)
4 PRO A 123
VAL A 124
THR A 105
GLY A  83
None
None
None
CAC  A 201 (-4.1A)
0.90A 3elzB-5xkoA:
undetectable
3elzB-5xkoA:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5z9s GLYCOSYL HYDROLASE
FAMILY 3 PROTEIN


(Bifidobacterium
longum)
no annotation 4 PRO A 410
VAL A 466
THR A 423
GLY A 420
None
1.20A 3elzB-5z9sA:
undetectable
3elzB-5z9sA:
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.
6aph ADENOSYLHOMOCYSTEINA
SE


(Elizabethkingia
anophelis)
PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase)
4 PRO A 359
VAL A 362
THR A 280
GLY A 230
None
0.90A 3elzB-6aphA:
undetectable
3elzB-6aphA:
16.67
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.
6ck9 35O22 SCFV LIGHT
CHAIN PORTION


(Homo sapiens)
no annotation 4 PRO E  26
VAL E  27
THR E 102
GLY E 101
None
1.05A 3elzB-6ck9E:
undetectable
3elzB-6ck9E:
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.
6f5d ATP SYNTHASE SUBUNIT
BETA


(Trypanosoma
brucei)
no annotation 4 PRO D 355
VAL D 353
THR D 140
GLY D 142
None
1.20A 3elzB-6f5dD:
undetectable
3elzB-6f5dD:
undetectable