SIMILAR PATTERNS OF AMINO ACIDS FOR 2QQC_A_AG2A672_1

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.
1b9b PROTEIN
(TRIOSEPHOSPHATE
ISOMERASE)

(Thermotoga
maritima) 		PF00121
(TIM) 		4 ASP A 230
LEU A 210
ILE A 207
ARG A 192
 None
 0.98A 2qqcA-1b9bA:
0.0
2qqcF-1b9bA:
0.0		 2qqcA-1b9bA:
12.55
2qqcF-1b9bA:
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.
1bg6 N-(1-D-CARBOXYLETHYL
)-L-NORVALINE
DEHYDROGENASE

(Arthrobacter
sp. 1C) 		PF02317
(Octopine_DH)
PF02558
(ApbA) 		4 LEU A 139
LEU A  80
MET A 159
GLN A 182
 None
 0.90A 2qqcA-1bg6A:
0.0
2qqcF-1bg6A:
0.0		 2qqcA-1bg6A:
11.90
2qqcF-1bg6A:
18.47
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.
1bhw XYLOSE ISOMERASE

(Actinoplanes
missouriensis) 		PF01261
(AP_endonuc_2) 		4 LEU A 134
LEU A 162
ILE A 116
MET A 123
 None
 0.97A 2qqcA-1bhwA:
0.0
2qqcF-1bhwA:
0.0		 2qqcA-1bhwA:
10.34
2qqcF-1bhwA:
13.60
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.
1e3h GUANOSINE
PENTAPHOSPHATE
SYNTHETASE

(Streptomyces
antibioticus) 		PF00013
(KH_1)
PF01138
(RNase_PH)
PF03726
(PNPase) 		4 ASP A 518
LEU A 492
ILE A 334
ARG A 330
 None
 1.07A 2qqcA-1e3hA:
undetectable
2qqcF-1e3hA:
0.0		 2qqcA-1e3hA:
6.35
2qqcF-1e3hA:
12.55
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.
1ecm ENDO-OXABICYCLIC
TRANSITION STATE
ANALOGUE

(Escherichia
coli) 		PF01817
(CM_2) 		4 LEU A  79
ASP A  83
LEU A  86
ARG A  29
 None
 0.94A 2qqcA-1ecmA:
undetectable
2qqcF-1ecmA:
undetectable		 2qqcA-1ecmA:
18.52
2qqcF-1ecmA:
19.51
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.
1fhu O-SUCCINYLBENZOATE
SYNTHASE

(Escherichia
coli) 		PF13378
(MR_MLE_C) 		4 LEU A 316
LEU A 319
ILE A  45
GLN A 299
 None
 1.07A 2qqcA-1fhuA:
0.0
2qqcF-1fhuA:
0.0		 2qqcA-1fhuA:
11.44
2qqcF-1fhuA:
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.
1gt9 KUMAMOLYSIN

(Bacillus
subtilis) 		PF00082
(Peptidase_S8) 		4 LEU 1 343
ASP 1 252
LEU 1 188
ARG 1 248
 None
 0.71A 2qqcA-1gt91:
0.0
2qqcF-1gt91:
0.0		 2qqcA-1gt91:
9.86
2qqcF-1gt91:
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.
1itu RENAL DIPEPTIDASE

(Homo sapiens) 		PF01244
(Peptidase_M19) 		4 LEU A  35
LEU A  45
ILE A  52
MET A  95
 None
None
None
NAG  A 461 (-3.7A)
 0.94A 2qqcA-1ituA:
0.0
2qqcF-1ituA:
0.0		 2qqcA-1ituA:
10.03
2qqcF-1ituA:
14.36
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.
1lc7 L-THREONINE-O-3-PHOS
PHATE DECARBOXYLASE

(Salmonella
enterica) 		PF00155
(Aminotran_1_2) 		4 LEU A  27
ASP A  28
ILE A  33
GLN A 345
 None
 1.06A 2qqcA-1lc7A:
undetectable
2qqcF-1lc7A:
undetectable		 2qqcA-1lc7A:
11.01
2qqcF-1lc7A:
12.43
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.
1nnh ASPARAGINYL-TRNA
SYNTHETASE-RELATED
PEPTIDE

(Pyrococcus
furiosus) 		PF00152
(tRNA-synt_2) 		4 LEU A 255
LEU A 247
ILE A  45
GLN A  81
 None
 0.89A 2qqcA-1nnhA:
undetectable
2qqcF-1nnhA:
0.0		 2qqcA-1nnhA:
12.85
2qqcF-1nnhA:
16.96
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.
1ors 33H1 FAB HEAVY CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 ASP B  90
LEU B  18
ILE B  68
ARG B  67
 None
 0.98A 2qqcA-1orsB:
0.0
2qqcF-1orsB:
undetectable		 2qqcA-1orsB:
11.06
2qqcF-1orsB:
19.52
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.
1pby QUINOHEMOPROTEIN
AMINE DEHYDROGENASE
40 KDA SUBUNIT
QUINOHEMOPROTEIN
AMINE DEHYDROGENASE
9 KDA SUBUNIT

(Paracoccus
denitrificans) 		PF08992
(QH-AmDH_gamma)
no annotation 		4 LEU C  51
ASP C  39
LEU B 327
ARG B   9
 None
None
TRW  C  43 ( 4.2A)
None
 0.93A 2qqcA-1pbyC:
undetectable
2qqcF-1pbyC:
undetectable		 2qqcA-1pbyC:
22.67
2qqcF-1pbyC:
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.
1qfw ANTIBODY (ANTI ALPHA
SUBUNIT) (HEAVY
CHAIN)
ANTIBODY (ANTI ALPHA
SUBUNIT) (LIGHT
CHAIN)

(Mus musculus) 		PF07686
(V-set) 		4 LEU L  50
ASP H 105
GLN L  38
ARG H  98
 None
 0.84A 2qqcA-1qfwL:
undetectable
2qqcF-1qfwL:
undetectable		 2qqcA-1qfwL:
13.16
2qqcF-1qfwL:
20.93
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.
1qu2 ISOLEUCYL-TRNA
SYNTHETASE

(Staphylococcus
aureus) 		PF00133
(tRNA-synt_1)
PF06827
(zf-FPG_IleRS)
PF08264
(Anticodon_1) 		4 LEU A 728
ILE A 748
MET A 741
GLN A 742
 None
 0.91A 2qqcA-1qu2A:
0.0
2qqcF-1qu2A:
undetectable		 2qqcA-1qu2A:
5.76
2qqcF-1qu2A:
9.08
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.
1r30 BIOTIN SYNTHASE

(Escherichia
coli) 		PF04055
(Radical_SAM)
PF06968
(BATS) 		4 LEU A 302
ASP A 301
GLN A 313
ARG A 265
 None
 1.03A 2qqcA-1r30A:
undetectable
2qqcF-1r30A:
undetectable		 2qqcA-1r30A:
9.88
2qqcF-1r30A:
14.01
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.
1s5t DIHYDRODIPICOLINATE
SYNTHASE

(Escherichia
coli) 		PF00701
(DHDPS) 		4 LEU A 236
ASP A 188
LEU A 243
MET A 214
 None
 1.06A 2qqcA-1s5tA:
undetectable
2qqcF-1s5tA:
undetectable		 2qqcA-1s5tA:
14.22
2qqcF-1s5tA:
16.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1t1e KUMAMOLISIN

(Bacillus sp.
MN-32) 		PF00082
(Peptidase_S8)
PF09286
(Pro-kuma_activ) 		4 LEU A 532
ASP A 441
LEU A 377
ARG A 437
 None
 0.79A 2qqcA-1t1eA:
undetectable
2qqcF-1t1eA:
undetectable		 2qqcA-1t1eA:
7.32
2qqcF-1t1eA:
9.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1td2 PYRIDOXAMINE KINASE

(Escherichia
coli) 		PF08543
(Phos_pyr_kin) 		4 LEU A  73
LEU A  36
ILE A  93
GLN A  99
 None
 1.05A 2qqcA-1td2A:
undetectable
2qqcF-1td2A:
undetectable		 2qqcA-1td2A:
10.60
2qqcF-1td2A:
17.48
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.
1tlt PUTATIVE
OXIDOREDUCTASE
(VIRULENCE FACTOR
MVIM HOMOLOG)

(Escherichia
coli) 		PF01408
(GFO_IDH_MocA) 		5 LEU A 168
ASP A 172
LEU A 175
GLN A 296
ARG A 126
 None
 1.27A 2qqcA-1tltA:
undetectable
2qqcF-1tltA:
undetectable		 2qqcA-1tltA:
13.08
2qqcF-1tltA:
16.82
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.
1u2h AORTIC
PREFERENTIALLY
EXPRESSED PROTEIN 1

(Homo sapiens) 		PF07679
(I-set) 		4 LEU A 108
ASP A  87
GLN A  29
ARG A  65
 None
 1.07A 2qqcA-1u2hA:
undetectable
2qqcF-1u2hA:
undetectable		 2qqcA-1u2hA:
17.17
2qqcF-1u2hA:
22.22
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.
1u3d CRYPTOCHROME 1
APOPROTEIN

(Arabidopsis
thaliana) 		PF00875
(DNA_photolyase)
PF03441
(FAD_binding_7) 		4 LEU A  67
ASP A  71
LEU A  74
ILE A  82
 None
 0.84A 2qqcA-1u3dA:
undetectable
2qqcF-1u3dA:
undetectable		 2qqcA-1u3dA:
8.57
2qqcF-1u3dA:
12.32
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.
1wg8 PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Thermus
thermophilus) 		PF01795
(Methyltransf_5) 		4 LEU A  94
ASP A  96
LEU A  97
ARG A 271
 None
SAM  A3142 (-3.5A)
None
SAM  A3142 (-3.2A)
 0.98A 2qqcA-1wg8A:
undetectable
2qqcF-1wg8A:
undetectable		 2qqcA-1wg8A:
13.25
2qqcF-1wg8A:
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.
1yac YCAC GENE PRODUCT

(Escherichia
coli) 		PF00857
(Isochorismatase) 		4 LEU A  24
ASP A  19
ILE A  88
ARG A  84
 None
 1.01A 2qqcA-1yacA:
undetectable
2qqcF-1yacA:
undetectable		 2qqcA-1yacA:
16.67
2qqcF-1yacA:
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.
1zpu IRON TRANSPORT
MULTICOPPER OXIDASE
FET3

(Saccharomyces
cerevisiae) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 ASP A 320
LEU A 318
MET A 455
ARG A 427
 None
NAG  A2005 (-4.7A)
None
None
 1.00A 2qqcA-1zpuA:
undetectable
2qqcF-1zpuA:
undetectable		 2qqcA-1zpuA:
6.58
2qqcF-1zpuA:
10.67
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.
2d7u ADENYLOSUCCINATE
SYNTHETASE

(Pyrococcus
horikoshii) 		PF00709
(Adenylsucc_synt) 		4 LEU A 172
ASP A  27
ILE A 218
ARG A 336
 None
 1.07A 2qqcA-2d7uA:
undetectable
2qqcF-2d7uA:
undetectable		 2qqcA-2d7uA:
10.71
2qqcF-2d7uA:
15.34
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.
2g42 HYPOTHETICAL PROTEIN
TM_0693

(Thermotoga
maritima) 		no annotation 4 LEU A  52
ASP A  48
LEU A  45
ARG A  29
 None
 0.80A 2qqcA-2g42A:
undetectable
2qqcF-2g42A:
undetectable		 2qqcA-2g42A:
24.00
2qqcF-2g42A:
20.51
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.
2gaf POLY(A) POLYMERASE
CATALYTIC SUBUNIT

(Vaccinia virus) 		PF03296
(Pox_polyA_pol)
PF12629
(Pox_polyA_pol_C)
PF12630
(Pox_polyA_pol_N) 		4 LEU D 373
ASP D 369
LEU D 366
ILE D 343
 None
 0.98A 2qqcA-2gafD:
undetectable
2qqcF-2gafD:
undetectable		 2qqcA-2gafD:
9.87
2qqcF-2gafD:
12.68
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.
2jgp TYROCIDINE
SYNTHETASE 3

(Brevibacillus
brevis) 		PF00550
(PP-binding)
PF00668
(Condensation) 		4 LEU A 467
ASP A 466
LEU A 289
ARG A 297
 None
 0.94A 2qqcA-2jgpA:
undetectable
2qqcF-2jgpA:
1.1		 2qqcA-2jgpA:
8.53
2qqcF-2jgpA:
11.58
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.
2k6b PROGRAMMED CELL
DEATH PROTEIN 5

(Homo sapiens) 		PF01984
(dsDNA_bind) 		4 LEU A  83
LEU A  48
ILE A  75
GLN A  82
 None
 0.98A 2qqcA-2k6bA:
undetectable
2qqcF-2k6bA:
undetectable		 2qqcA-2k6bA:
17.82
2qqcF-2k6bA:
20.63
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.
2kc3 APOLIPOPROTEIN E

(Homo sapiens) 		PF01442
(Apolipoprotein) 		4 LEU A 155
ASP A 151
LEU A 148
GLN A 101
 None
 0.87A 2qqcA-2kc3A:
undetectable
2qqcF-2kc3A:
undetectable		 2qqcA-2kc3A:
14.92
2qqcF-2kc3A:
19.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2nyf NOSTOC PUNCTIFORME
PHENYLALANINE
AMMONIA LYASE

(Nostoc
punctiforme) 		PF00221
(Lyase_aromatic) 		4 LEU A 242
LEU A 480
ILE A 542
GLN A 473
 None
 1.04A 2qqcA-2nyfA:
undetectable
2qqcF-2nyfA:
undetectable		 2qqcA-2nyfA:
6.78
2qqcF-2nyfA:
12.63
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.
2p3x POLYPHENOL OXIDASE,
CHLOROPLAST

(Vitis vinifera) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL) 		4 LEU A 199
ASP A 145
ILE A 333
ARG A 277
 None
 0.96A 2qqcA-2p3xA:
undetectable
2qqcF-2p3xA:
undetectable		 2qqcA-2p3xA:
9.23
2qqcF-2p3xA:
14.24
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.
2pbg 6-PHOSPHO-BETA-D-GAL
ACTOSIDASE

(Lactococcus
lactis) 		PF00232
(Glyco_hydro_1) 		4 LEU A 284
ASP A 280
LEU A 276
ARG A 132
 None
 0.68A 2qqcA-2pbgA:
undetectable
2qqcF-2pbgA:
undetectable		 2qqcA-2pbgA:
8.37
2qqcF-2pbgA:
15.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2y4f PEROXIDASE YCDB

(Escherichia
coli) 		PF04261
(Dyp_perox) 		5 LEU A  39
LEU A 331
ILE A 179
MET A  37
GLN A 145
 None
HEM  A 389 (-4.2A)
None
None
None
 1.48A 2qqcA-2y4fA:
undetectable
2qqcF-2y4fA:
undetectable		 2qqcA-2y4fA:
9.30
2qqcF-2y4fA:
13.38
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.
2ynk WZI

(Escherichia
coli) 		PF14052
(Caps_assemb_Wzi) 		4 LEU A  40
ASP A  36
LEU A  33
ARG A 404
 None
 0.81A 2qqcA-2ynkA:
undetectable
2qqcF-2ynkA:
undetectable		 2qqcA-2ynkA:
7.69
2qqcF-2ynkA:
14.32
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.
3bxz PREPROTEIN
TRANSLOCASE SUBUNIT
SECA

(Escherichia
coli) 		PF07517
(SecA_DEAD) 		4 LEU A  89
LEU A 114
ILE A  64
MET A  21
 None
 0.97A 2qqcA-3bxzA:
undetectable
2qqcF-3bxzA:
undetectable		 2qqcA-3bxzA:
7.81
2qqcF-3bxzA:
12.42
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.
3ego PROBABLE
2-DEHYDROPANTOATE
2-REDUCTASE

(Bacillus
subtilis) 		PF02558
(ApbA)
PF08546
(ApbA_C) 		4 LEU A  78
LEU A  85
ILE A 115
GLN A  97
 None
 1.04A 2qqcA-3egoA:
undetectable
2qqcF-3egoA:
undetectable		 2qqcA-3egoA:
11.40
2qqcF-3egoA:
17.11
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.
3gf7 GLUTACONYL-COA
DECARBOXYLASE
SUBUNIT A

([Clostridium]
symbiosum) 		PF01039
(Carboxyl_trans) 		4 LEU A 312
LEU A 414
ILE A 478
MET A 547
 None
 1.02A 2qqcA-3gf7A:
undetectable
2qqcF-3gf7A:
undetectable		 2qqcA-3gf7A:
7.13
2qqcF-3gf7A:
12.24
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.
3hb7 ISOCHORISMATASE
HYDROLASE

(Alkaliphilus
metalliredigens) 		PF00857
(Isochorismatase) 		4 LEU A  12
ASP A  14
GLN A  55
ARG A  68
 None
 0.91A 2qqcA-3hb7A:
undetectable
2qqcF-3hb7A:
undetectable		 2qqcA-3hb7A:
12.18
2qqcF-3hb7A:
24.32
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.
3hur ALANINE RACEMASE

(Oenococcus oeni) 		PF00842
(Ala_racemase_C)
PF01168
(Ala_racemase_N) 		4 LEU A  81
ASP A  61
GLN A  55
ARG A  26
 None
 0.98A 2qqcA-3hurA:
undetectable
2qqcF-3hurA:
undetectable		 2qqcA-3hurA:
10.83
2qqcF-3hurA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3icv LIPASE B

(Moesziomyces
antarcticus) 		no annotation 4 LEU A  93
LEU A 136
ILE A  87
GLN A  92
 None
 1.01A 2qqcA-3icvA:
undetectable
2qqcF-3icvA:
undetectable		 2qqcA-3icvA:
14.56
2qqcF-3icvA:
17.25
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.
3js3 3-DEHYDROQUINATE
DEHYDRATASE

(Clostridioides
difficile) 		PF01487
(DHquinase_I) 		5 ASP A 112
LEU A 113
ILE A  76
GLN A   6
ARG A  70
 None
 1.40A 2qqcA-3js3A:
undetectable
2qqcF-3js3A:
undetectable		 2qqcA-3js3A:
11.28
2qqcF-3js3A:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3lcv SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM

(Micromonospora
zionensis) 		PF07091
(FmrO) 		4 ASP B 182
LEU B 183
ILE B  60
ARG B  33
 SAM  B 301 (-3.1A)
SAM  B 301 (-4.0A)
SAM  B 301 (-4.2A)
SAM  B 301 ( 4.7A)
 1.07A 2qqcA-3lcvB:
undetectable
2qqcF-3lcvB:
undetectable		 2qqcA-3lcvB:
11.07
2qqcF-3lcvB:
17.79
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.
3lk6 LIPOPROTEIN YBBD

(Bacillus
subtilis) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C) 		4 LEU A 562
LEU A 559
ILE A 511
GLN A 464
 None
 1.00A 2qqcA-3lk6A:
undetectable
2qqcF-3lk6A:
undetectable		 2qqcA-3lk6A:
5.84
2qqcF-3lk6A:
11.24
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.
3lv8 THYMIDYLATE KINASE

(Vibrio cholerae) 		PF02223
(Thymidylate_kin) 		4 LEU A 175
ASP A 179
MET A 101
GLN A 104
 None
 1.06A 2qqcA-3lv8A:
undetectable
2qqcF-3lv8A:
undetectable		 2qqcA-3lv8A:
16.13
2qqcF-3lv8A:
20.09
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.
3na0 CHOLESTEROL
SIDE-CHAIN CLEAVAGE
ENZYME,
MITOCHONDRIAL

(Homo sapiens) 		PF00067
(p450) 		4 LEU A 202
ASP A 201
GLN A 336
ARG A 185
 None
 1.03A 2qqcA-3na0A:
undetectable
2qqcF-3na0A:
undetectable		 2qqcA-3na0A:
7.53
2qqcF-3na0A:
12.95
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.
3npk GERANYLTRANSTRANSFER
ASE

(Campylobacter
jejuni) 		PF00348
(polyprenyl_synt) 		4 LEU A   3
LEU A  61
ILE A 187
GLN A  50
 None
 0.93A 2qqcA-3npkA:
undetectable
2qqcF-3npkA:
undetectable		 2qqcA-3npkA:
12.14
2qqcF-3npkA:
21.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ozx RNASE L INHIBITOR

(Sulfolobus
solfataricus) 		PF00005
(ABC_tran) 		4 LEU A 520
ASP A 524
LEU A 549
ARG A 566
 None
 1.04A 2qqcA-3ozxA:
undetectable
2qqcF-3ozxA:
undetectable		 2qqcA-3ozxA:
7.92
2qqcF-3ozxA:
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.
3p8t ASNS-LIKE
ASPARAGINYL-TRNA
SYNTHETASE RELATED
PROTEIN

(Pyrococcus
abyssi) 		PF00152
(tRNA-synt_2) 		4 LEU A 255
LEU A 247
ILE A  45
GLN A  81
 None
 0.94A 2qqcA-3p8tA:
undetectable
2qqcF-3p8tA:
0.2		 2qqcA-3p8tA:
11.34
2qqcF-3p8tA:
17.25
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.
3pb0 DIHYDRODIPICOLINATE
SYNTHASE

(Thermotoga
maritima) 		PF00701
(DHDPS) 		5 LEU A 239
ASP A 191
LEU A 246
MET A 217
GLN A 216
 None
 1.11A 2qqcA-3pb0A:
undetectable
2qqcF-3pb0A:
undetectable		 2qqcA-3pb0A:
11.45
2qqcF-3pb0A:
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.
3pfe SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE

(Legionella
pneumophila) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		4 LEU A 311
LEU A 358
ILE A 372
MET A 339
 None
 1.00A 2qqcA-3pfeA:
undetectable
2qqcF-3pfeA:
undetectable		 2qqcA-3pfeA:
7.25
2qqcF-3pfeA:
11.86
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.
3pzs PYRIDOXAMINE KINASE

(Yersinia pestis) 		PF08543
(Phos_pyr_kin) 		4 LEU A  72
LEU A  35
ILE A  92
GLN A  98
 None
 1.05A 2qqcA-3pzsA:
undetectable
2qqcF-3pzsA:
undetectable		 2qqcA-3pzsA:
11.31
2qqcF-3pzsA:
16.26
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.
3qmw THIOESTERASE

(Streptomyces
coelicolor) 		PF00975
(Thioesterase) 		4 ASP A 186
LEU A 183
MET A 108
ARG A  69
 None
 1.03A 2qqcA-3qmwA:
undetectable
2qqcF-3qmwA:
undetectable		 2qqcA-3qmwA:
10.77
2qqcF-3qmwA:
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.
3qok PUTATIVE CHITINASE
II

(Klebsiella
pneumoniae) 		PF00704
(Glyco_hydro_18) 		4 LEU A 108
ASP A 149
LEU A 150
ILE A 217
 None
 1.07A 2qqcA-3qokA:
undetectable
2qqcF-3qokA:
undetectable		 2qqcA-3qokA:
7.47
2qqcF-3qokA:
13.60
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.
3qp9 TYPE I POLYKETIDE
SYNTHASE PIKAII

(Streptomyces
venezuelae) 		PF08659
(KR) 		4 ASP A 462
LEU A 458
ILE A 467
ARG A   8
 None
 0.97A 2qqcA-3qp9A:
undetectable
2qqcF-3qp9A:
undetectable		 2qqcA-3qp9A:
6.34
2qqcF-3qp9A:
11.72
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.
3t6q CD180 ANTIGEN

(Mus musculus) 		PF13855
(LRR_8) 		4 LEU A  82
LEU A  65
ILE A  92
GLN A 100
 None
 0.98A 2qqcA-3t6qA:
undetectable
2qqcF-3t6qA:
undetectable		 2qqcA-3t6qA:
6.44
2qqcF-3t6qA:
10.44
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.
3tb2 1-CYS PEROXIREDOXIN

(Plasmodium
yoelii) 		PF00578
(AhpC-TSA)
PF10417
(1-cysPrx_C) 		4 LEU A 161
LEU A  68
ILE A  29
GLN A 165
 None
 0.97A 2qqcA-3tb2A:
undetectable
2qqcF-3tb2A:
undetectable		 2qqcA-3tb2A:
13.74
2qqcF-3tb2A:
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.
3uuf LIP1, SECRETORY
LIPASE (FAMILY 3)

(Malassezia
globosa) 		PF01764
(Lipase_3) 		4 LEU A 179
ASP A 183
LEU A 186
GLN A 139
 None
 0.89A 2qqcA-3uufA:
undetectable
2qqcF-3uufA:
undetectable		 2qqcA-3uufA:
12.74
2qqcF-3uufA:
18.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3w36 NAPH1

(Streptomyces
sp. CNQ525) 		no annotation 4 LEU A 157
LEU A 164
ILE A 136
GLN A 142
 None
 0.88A 2qqcA-3w36A:
undetectable
2qqcF-3w36A:
undetectable		 2qqcA-3w36A:
8.27
2qqcF-3w36A:
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.
3w6q TYROSINASE

(Aspergillus
oryzae) 		PF00264
(Tyrosinase) 		4 LEU A  46
LEU A 169
ILE A 367
GLN A  50
 None
 1.02A 2qqcA-3w6qA:
undetectable
2qqcF-3w6qA:
undetectable		 2qqcA-3w6qA:
8.94
2qqcF-3w6qA:
11.30
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.
3zpc RIBOFLAVIN
BIOSYNTHESIS PROTEIN
RIBD

(Acinetobacter
baumannii) 		PF00383
(dCMP_cyt_deam_1)
PF01872
(RibD_C) 		4 LEU A 274
LEU A 295
ILE A 198
MET A 251
 None
 1.07A 2qqcA-3zpcA:
undetectable
2qqcF-3zpcA:
undetectable		 2qqcA-3zpcA:
9.52
2qqcF-3zpcA:
14.05
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.
4b2n 70 KDA PROTEIN

(Xanthomonas sp.
35Y) 		no annotation 4 LEU A 240
ILE A 174
MET A 111
GLN A 109
 None
 1.03A 2qqcA-4b2nA:
undetectable
2qqcF-4b2nA:
undetectable		 2qqcA-4b2nA:
5.44
2qqcF-4b2nA:
11.54
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.
4buj ANTIVIRAL PROTEIN
SKI8

(Saccharomyces
cerevisiae) 		PF00400
(WD40) 		4 LEU C 343
ASP C 385
LEU C 384
ILE C  19
 None
 0.99A 2qqcA-4bujC:
undetectable
2qqcF-4bujC:
undetectable		 2qqcA-4bujC:
9.77
2qqcF-4bujC:
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.
4gb7 6-AMINOHEXANOATE-DIM
ER HYDROLASE

(Bacillus
anthracis) 		PF00144
(Beta-lactamase) 		4 LEU A 208
ASP A 205
LEU A 201
GLN A 295
 None
 1.00A 2qqcA-4gb7A:
undetectable
2qqcF-4gb7A:
undetectable		 2qqcA-4gb7A:
13.85
2qqcF-4gb7A:
13.30
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.
4kvl FATTY ACID
ALPHA-OXIDASE

(Oryza sativa) 		PF03098
(An_peroxidase) 		4 LEU A 530
ASP A 528
LEU A 527
ILE A 519
 None
 1.07A 2qqcA-4kvlA:
undetectable
2qqcF-4kvlA:
undetectable		 2qqcA-4kvlA:
6.61
2qqcF-4kvlA:
11.33
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.
4nq1 4-HYDROXY-TETRAHYDRO
DIPICOLINATE
SYNTHASE

(Legionella
pneumophila) 		PF00701
(DHDPS) 		4 LEU A 235
ASP A 187
LEU A 242
MET A 213
 None
 0.98A 2qqcA-4nq1A:
undetectable
2qqcF-4nq1A:
undetectable		 2qqcA-4nq1A:
12.59
2qqcF-4nq1A:
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.
4nu2 ANTIFREEZE PROTEIN

(Flavobacterium
frigoris) 		PF11999
(DUF3494) 		4 LEU A  67
LEU A  64
ILE A 195
ARG A 149
 None
 1.07A 2qqcA-4nu2A:
undetectable
2qqcF-4nu2A:
undetectable		 2qqcA-4nu2A:
18.24
2qqcF-4nu2A:
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.
4pqg GLYCOSYLTRANSFERASE
GTF1

(Streptococcus
pneumoniae) 		PF00534
(Glycos_transf_1) 		4 ASP A 219
ILE A 276
GLN A 265
ARG A  24
 None
 0.72A 2qqcA-4pqgA:
undetectable
2qqcF-4pqgA:
undetectable		 2qqcA-4pqgA:
7.85
2qqcF-4pqgA:
13.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4trq NUCLEAR MRNA EXPORT
PROTEIN THP1

(Saccharomyces
cerevisiae) 		PF01399
(PCI) 		4 LEU B 407
LEU B 372
ILE B 311
MET B 340
 None
 1.02A 2qqcA-4trqB:
undetectable
2qqcF-4trqB:
undetectable		 2qqcA-4trqB:
9.93
2qqcF-4trqB:
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.
4wh0 PUTATIVE HYDROLASE

(Pseudomonas
aeruginosa) 		PF00857
(Isochorismatase) 		4 LEU A  24
ASP A  19
ILE A  88
ARG A  84
 None
 1.06A 2qqcA-4wh0A:
undetectable
2qqcF-4wh0A:
undetectable		 2qqcA-4wh0A:
11.94
2qqcF-4wh0A:
19.51
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.
4y61 RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE DELTA

(Mus musculus) 		PF00041
(fn3)
PF07679
(I-set)
PF13927
(Ig_3) 		4 LEU A 120
ASP A  99
GLN A  40
ARG A  75
 None
 1.05A 2qqcA-4y61A:
undetectable
2qqcF-4y61A:
undetectable		 2qqcA-4y61A:
8.83
2qqcF-4y61A:
15.31
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.
4yyf BETA-N-ACETYLHEXOSAM
INIDASE

(Mycolicibacterium
smegmatis) 		PF00933
(Glyco_hydro_3) 		4 LEU A  70
ASP A 339
LEU A 308
ARG A 296
 None
 0.90A 2qqcA-4yyfA:
undetectable
2qqcF-4yyfA:
undetectable		 2qqcA-4yyfA:
9.12
2qqcF-4yyfA:
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.
4z2e DNA GYRASE SUBUNIT A

(Streptococcus
pneumoniae) 		PF00521
(DNA_topoisoIV) 		4 LEU A 447
ASP A 450
ILE A 464
ARG A 460
 None
 0.86A 2qqcA-4z2eA:
undetectable
2qqcF-4z2eA:
undetectable		 2qqcA-4z2eA:
9.05
2qqcF-4z2eA:
14.15
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.
4zo3 ACYLHOMOSERINE
LACTONASE

(Chryseobacterium
sp. StRB126) 		PF00753
(Lactamase_B) 		4 ASP A 263
LEU A 306
ILE A  91
ARG A  86
 None
 1.03A 2qqcA-4zo3A:
undetectable
2qqcF-4zo3A:
undetectable		 2qqcA-4zo3A:
11.24
2qqcF-4zo3A:
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.
5d1v GLOBIN

(Chloroflexus
aurantiacus) 		PF01152
(Bac_globin) 		4 LEU A  52
LEU A  96
ILE A  22
GLN A  48
 None
 0.89A 2qqcA-5d1vA:
undetectable
2qqcF-5d1vA:
undetectable		 2qqcA-5d1vA:
18.10
2qqcF-5d1vA:
19.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5djs TETRATRICOPEPTIDE
TPR_2 REPEAT PROTEIN

(Thermobaculum
terrenum) 		PF13181
(TPR_8)
PF13844
(Glyco_transf_41) 		4 LEU A 417
LEU A 414
ILE A 471
GLN A 465
 None
 1.07A 2qqcA-5djsA:
undetectable
2qqcF-5djsA:
undetectable		 2qqcA-5djsA:
8.65
2qqcF-5djsA:
11.99
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.
5e9u GLYCOSYLTRANSFERASE
GTF1

(Streptococcus
gordonii) 		PF00534
(Glycos_transf_1) 		4 ASP A 219
ILE A 276
GLN A 265
ARG A  24
 None
 0.94A 2qqcA-5e9uA:
undetectable
2qqcF-5e9uA:
undetectable		 2qqcA-5e9uA:
7.36
2qqcF-5e9uA:
11.75
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.
5f9w HEAVY CHAIN OF
CH235-LINEAGE
ANTIBODY CH235

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		4 ASP B  86
LEU B  82
ILE B  67
ARG B  66
 None
 1.05A 2qqcA-5f9wB:
undetectable
2qqcF-5f9wB:
undetectable		 2qqcA-5f9wB:
10.67
2qqcF-5f9wB:
17.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5g0a TRANSAMINASE

(Bacillus
megaterium) 		PF00202
(Aminotran_3) 		4 LEU A  44
LEU A 427
ILE A 433
GLN A  58
 None
 1.06A 2qqcA-5g0aA:
undetectable
2qqcF-5g0aA:
undetectable		 2qqcA-5g0aA:
8.97
2qqcF-5g0aA:
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.
5gl7 METHIONINE--TRNA
LIGASE, CYTOPLASMIC

(Homo sapiens) 		PF09334
(tRNA-synt_1g) 		4 LEU A 681
ASP A 678
LEU A 674
ARG A 737
 None
 0.80A 2qqcA-5gl7A:
undetectable
2qqcF-5gl7A:
undetectable		 2qqcA-5gl7A:
8.50
2qqcF-5gl7A:
11.31
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.
5h3o CYCLIC
NUCLEOTIDE-GATED
CATION CHANNEL

(Caenorhabditis
elegans) 		PF00027
(cNMP_binding)
PF00520
(Ion_trans)
PF16526
(CLZ) 		4 LEU A 216
ASP A 212
LEU A 209
ARG A 280
 None
 0.83A 2qqcA-5h3oA:
undetectable
2qqcF-5h3oA:
undetectable		 2qqcA-5h3oA:
6.38
2qqcF-5h3oA:
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.
5hx9 BETA-LACTAMASE

(Burkholderia
vietnamiensis) 		PF13354
(Beta-lactamase2) 		4 LEU A  50
ASP A  51
GLN A 191
ARG A 254
 None
 0.95A 2qqcA-5hx9A:
undetectable
2qqcF-5hx9A:
undetectable		 2qqcA-5hx9A:
12.64
2qqcF-5hx9A:
15.96
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.
5j4a TRNA NUCLEASE CDIA

(Burkholderia
pseudomallei) 		no annotation 4 LEU A 272
LEU A 265
ILE A 257
MET A 245
 None
 1.02A 2qqcA-5j4aA:
undetectable
2qqcF-5j4aA:
undetectable		 2qqcA-5j4aA:
18.01
2qqcF-5j4aA:
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.
5juf TRANSCRIPTIONAL
REGULATOR

(Streptococcus
thermophilus) 		PF01381
(HTH_3) 		4 LEU A 210
ASP A 209
LEU A 163
ILE A 187
 None
 0.98A 2qqcA-5jufA:
undetectable
2qqcF-5jufA:
undetectable		 2qqcA-5jufA:
9.35
2qqcF-5jufA:
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.
5k13 RETINOIC ACID
RECEPTOR ALPHA

(Homo sapiens) 		PF00104
(Hormone_recep) 		4 LEU A 224
LEU A 231
ILE A 273
GLN A 296
 None
6Q7  A 501 ( 4.3A)
6Q7  A 501 ( 3.9A)
None
 1.01A 2qqcA-5k13A:
undetectable
2qqcF-5k13A:
undetectable		 2qqcA-5k13A:
14.42
2qqcF-5k13A:
15.73
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.
5tus RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
LARGE SUBUNIT

(Homo sapiens) 		PF00317
(Ribonuc_red_lgN)
PF02867
(Ribonuc_red_lgC)
PF03477
(ATP-cone) 		4 LEU A 645
ASP A 644
ILE A 513
ARG A 516
 None
 1.01A 2qqcA-5tusA:
undetectable
2qqcF-5tusA:
undetectable		 2qqcA-5tusA:
5.69
2qqcF-5tusA:
9.78
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.
5v5s OUTER MEMBRANE
PROTEIN TOLC

(Escherichia
coli) 		PF02321
(OEP) 		4 LEU A 415
ASP A 411
LEU A 407
ILE A 400
 None
 1.06A 2qqcA-5v5sA:
undetectable
2qqcF-5v5sA:
undetectable		 2qqcA-5v5sA:
10.91
2qqcF-5v5sA:
14.71
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.
5veu CYTOCHROME P450 3A5

(Homo sapiens) 		no annotation 4 ASP A 270
LEU A 269
ILE A 276
ARG A 260
 None
 0.81A 2qqcA-5veuA:
undetectable
2qqcF-5veuA:
undetectable		 2qqcA-5veuA:
7.61
2qqcF-5veuA:
12.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5vxr MAB24 VARIABLE HEAVY
CHAIN,MAB24 VARIABLE
HEAVY CHAIN

(Mus musculus) 		no annotation 4 ASP H  89
LEU H  18
ILE H  67
ARG H  66
 None
 0.85A 2qqcA-5vxrH:
undetectable
2qqcF-5vxrH:
undetectable		 2qqcA-5vxrH:
30.43
2qqcF-5vxrH:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5w21 FIBROBLAST GROWTH
FACTOR 23
KLOTHO

(Homo sapiens) 		no annotation 4 ASP A 756
LEU A 753
ILE A 812
ARG B 198
 None
 0.74A 2qqcA-5w21A:
undetectable
2qqcF-5w21A:
undetectable		 2qqcA-5w21A:
18.75
2qqcF-5w21A:
23.21
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.
5xi8 BETA-BARREL
ASSEMBLY-ENHANCING
PROTEASE

(Escherichia
coli) 		no annotation 4 LEU A 423
LEU A 416
ILE A 398
GLN A 393
 None
 1.05A 2qqcA-5xi8A:
undetectable
2qqcF-5xi8A:
undetectable		 2qqcA-5xi8A:
16.36
2qqcF-5xi8A:
19.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xjn CYTOCHROME P450

(Corynebacterium
glutamicum) 		PF00067
(p450) 		4 LEU A  44
ILE A  56
MET A  51
ARG A  55
 None
 1.07A 2qqcA-5xjnA:
undetectable
2qqcF-5xjnA:
undetectable		 2qqcA-5xjnA:
9.07
2qqcF-5xjnA:
13.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5yax SCFV1 ANTIBODY

(Homo sapiens) 		no annotation 4 ASP A  98
LEU A  19
ILE A  76
ARG A  75
 None
 1.01A 2qqcA-5yaxA:
undetectable
2qqcF-5yaxA:
undetectable		 2qqcA-5yaxA:
12.95
2qqcF-5yaxA:
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.
5yti FLAGELLAR HOOK
ASSOCIATED PROTEIN
TYPE 3 FLGL

(Legionella
pneumophila) 		no annotation 4 LEU A 110
LEU A 117
ILE A 331
GLN A  96
 None
 1.01A 2qqcA-5ytiA:
undetectable
2qqcF-5ytiA:
undetectable		 2qqcA-5ytiA:
17.50
2qqcF-5ytiA:
14.91
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.
5z7q FLAGELLIN

(Bacillus cereus) 		no annotation 4 LEU A  73
ASP A  77
LEU A  80
GLN A 207
 None
 0.86A 2qqcA-5z7qA:
undetectable
2qqcF-5z7qA:
undetectable		 2qqcA-5z7qA:
20.73
2qqcF-5z7qA:
19.42
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.
6b2w PUTATIVE
PEPTIDYL-ARGININE
DEIMINASE FAMILY
PROTEIN

(Campylobacter
jejuni) 		no annotation 4 ASP A 222
ILE A 247
GLN A 229
ARG A 257
 None
 1.04A 2qqcA-6b2wA:
undetectable
2qqcF-6b2wA:
undetectable		 2qqcA-6b2wA:
21.33
2qqcF-6b2wA:
20.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6c26 DOLICHYL-DIPHOSPHOOL
IGOSACCHARIDE--PROTE
IN
GLYCOSYLTRANSFERASE
SUBUNIT SWP1

(Saccharomyces
cerevisiae) 		no annotation 4 ASP C 119
LEU C 123
ILE C 133
MET C  94
 None
 1.04A 2qqcA-6c26C:
undetectable
2qqcF-6c26C:
undetectable		 2qqcA-6c26C:
24.00
2qqcF-6c26C:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6coy CHLORIDE CHANNEL
PROTEIN 1

(Homo sapiens) 		no annotation 4 LEU A 143
LEU A 171
ILE A 227
MET A 419
 None
 0.94A 2qqcA-6coyA:
undetectable
2qqcF-6coyA:
undetectable		 2qqcA-6coyA:
15.71
2qqcF-6coyA:
16.07
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.
6fd2 PUTATIVE APRAMYCIN
BIOSYNTHETIC
OXIDOREDUCTASE 4

(Streptoalloteichus
tenebrarius) 		no annotation 4 LEU B  96
ASP B  92
LEU B  89
ARG B  24
 None
 1.03A 2qqcA-6fd2B:
undetectable
2qqcF-6fd2B:
undetectable		 2qqcA-6fd2B:
15.58
2qqcF-6fd2B:
22.41