SIMILAR PATTERNS OF AMINO ACIDS FOR 5DQF_A_CZEA613_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.
1bjw ASPARTATE
AMINOTRANSFERASE


(Thermus
thermophilus)
PF00155
(Aminotran_1_2)
5 ALA A 374
ASP A  32
LEU A  33
GLY A 345
LEU A  36
None
1.17A 5dqfA-1bjwA:
undetectable
5dqfA-1bjwA:
21.71
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.
1cj2 PROTEIN
(P-HYDROXYBENZOATE
HYDROXYLASE)


(Pseudomonas
fluorescens)
PF01494
(FAD_binding_3)
5 ALA A 156
ASP A 159
GLY A  14
LEU A  17
LEU A 309
None
FAD  A 395 (-4.9A)
None
None
None
1.23A 5dqfA-1cj2A:
0.2
5dqfA-1cj2A:
20.41
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.
1cj2 PROTEIN
(P-HYDROXYBENZOATE
HYDROXYLASE)


(Pseudomonas
fluorescens)
PF01494
(FAD_binding_3)
5 ALA A 284
LEU A  16
GLY A  14
LEU A  17
LEU A 309
None
1.17A 5dqfA-1cj2A:
0.2
5dqfA-1cj2A:
20.41
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.
1cyi CYTOCHROME C6

(Chlamydomonas
reinhardtii)
PF13442
(Cytochrome_CBB3)
5 ALA A  76
ASP A   2
LEU A   5
GLY A   6
GLU A  70
None
1.22A 5dqfA-1cyiA:
3.5
5dqfA-1cyiA:
10.05
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.
1ffv CUTM, FLAVOPROTEIN
OF CARBON MONOXIDE
DEHYDROGENASE


(Hydrogenophaga
pseudoflava)
PF00941
(FAD_binding_5)
PF03450
(CO_deh_flav_C)
5 ALA C  17
LEU C  24
GLY C  22
LEU C  21
LEU C  30
None
None
None
None
FAD  C1922 (-4.4A)
1.21A 5dqfA-1ffvC:
2.7
5dqfA-1ffvC:
19.70
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.
1fw8 PHOSPHOGLYCERATE
KINASE


(Saccharomyces
cerevisiae)
PF00162
(PGK)
5 ARG A  97
ALA A  98
LEU A 334
GLY A 336
GLU A 327
None
0.96A 5dqfA-1fw8A:
undetectable
5dqfA-1fw8A:
22.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hdi PHOSPHOGLYCERATE
KINASE


(Sus scrofa)
PF00162
(PGK)
5 ARG A 170
ALA A 171
LEU A 407
GLY A 409
GLU A 400
3PG  A 419 (-4.0A)
None
None
None
None
1.20A 5dqfA-1hdiA:
undetectable
5dqfA-1hdiA:
22.09
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.
1iug PUTATIVE ASPARTATE
AMINOTRANSFERASE


(Thermus
thermophilus)
PF00266
(Aminotran_5)
5 ALA A 232
LEU A  56
GLY A  58
LEU A 193
GLU A 218
None
1.16A 5dqfA-1iugA:
0.0
5dqfA-1iugA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1m7j D-AMINOACYLASE

(Alcaligenes
faecalis)
PF07969
(Amidohydro_3)
5 ASP A 392
LEU A 393
GLY A 394
LEU A 395
LEU A 356
None
1.23A 5dqfA-1m7jA:
undetectable
5dqfA-1m7jA:
21.81
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.
1nsa PROCARBOXYPEPTIDASE
B


(Sus scrofa)
PF00246
(Peptidase_M14)
PF02244
(Propep_M14)
5 ALA A 250
ASP A 255
LEU A 203
GLY A 243
GLU A 270
BEN  A   1 (-3.4A)
BEN  A   1 (-3.1A)
None
None
ZN  A 501 ( 4.9A)
1.21A 5dqfA-1nsaA:
undetectable
5dqfA-1nsaA:
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.
1o1y CONSERVED
HYPOTHETICAL PROTEIN
TM1158


(Thermotoga
maritima)
PF00117
(GATase)
5 ALA A 167
LEU A  51
GLY A  86
LEU A  94
LEU A  78
None
1.20A 5dqfA-1o1yA:
undetectable
5dqfA-1o1yA:
16.09
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.
1pl0 BIFUNCTIONAL PURINE
BIOSYNTHESIS PROTEIN
PURH


(Homo sapiens)
PF01808
(AICARFT_IMPCHas)
PF02142
(MGS)
5 ARG A  22
ALA A  21
GLY A  16
LEU A  17
LEU A  41
None
0.77A 5dqfA-1pl0A:
undetectable
5dqfA-1pl0A:
25.71
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.
1qc7 PROTEIN (FLIG)

(Thermotoga
maritima)
PF01706
(FliG_C)
5 ARG A 259
ALA A 262
ASP A 257
LEU A 288
LEU A 292
None
1.17A 5dqfA-1qc7A:
undetectable
5dqfA-1qc7A:
12.35
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.
1r20 ECDYSONE RECEPTOR
ULTRASPIRACLE
PROTEIN


(Heliothis
virescens)
PF00104
(Hormone_recep)
5 ALA A 415
ASP A 400
GLY D 488
LEU D 491
LEU D 466
None
1.03A 5dqfA-1r20A:
undetectable
5dqfA-1r20A:
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.
1r5a GLUTATHIONE
TRANSFERASE


(Anopheles
cracens)
PF00043
(GST_C)
PF13417
(GST_N_3)
5 ALA A 160
LEU A 103
LEU A  99
LEU A  71
GLU A  66
None
None
None
None
GTS  A1004 (-2.9A)
1.18A 5dqfA-1r5aA:
3.1
5dqfA-1r5aA:
17.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tf0 SERUM ALBUMIN

(Homo sapiens)
PF00273
(Serum_albumin)
8 ALA A 213
ASP A 324
LEU A 327
GLY A 328
LEU A 331
LEU A 347
LYS A 351
GLU A 354
DKA  A1001 ( 4.0A)
DKA  A1001 (-4.7A)
DKA  A1001 (-4.1A)
DKA  A1001 ( 4.1A)
None
DKA  A1002 ( 4.3A)
DKA  A1002 (-2.6A)
DKA  A1002 ( 4.4A)
0.54A 5dqfA-1tf0A:
46.5
5dqfA-1tf0A:
76.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tf0 SERUM ALBUMIN

(Homo sapiens)
PF00273
(Serum_albumin)
5 ARG A 209
ALA A 213
LEU A 331
LEU A 347
LYS A 351
DKA  A1001 ( 4.6A)
DKA  A1001 ( 4.0A)
None
DKA  A1002 ( 4.3A)
DKA  A1002 (-2.6A)
0.98A 5dqfA-1tf0A:
46.5
5dqfA-1tf0A:
76.63
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.
1u6g TIP120 PROTEIN

(Homo sapiens)
PF08623
(TIP120)
5 ALA C  68
LEU C  75
GLY C  73
LEU C  72
LEU C  57
None
1.20A 5dqfA-1u6gC:
undetectable
5dqfA-1u6gC:
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.
1vpe PHOSPHOGLYCERATE
KINASE


(Thermotoga
maritima)
PF00162
(PGK)
5 ARG A 151
ALA A 152
LEU A 388
GLY A 390
GLU A 381
3PG  A 401 (-3.8A)
None
None
None
None
1.08A 5dqfA-1vpeA:
undetectable
5dqfA-1vpeA:
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.
1xvx YFUA

(Yersinia
enterocolitica)
PF13343
(SBP_bac_6)
5 ASP A  40
LEU A  43
GLY A  44
LEU A  47
LEU A 236
None
1.09A 5dqfA-1xvxA:
undetectable
5dqfA-1xvxA:
19.80
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.
1xvy SFUA

(Yersinia
enterocolitica)
PF13343
(SBP_bac_6)
5 ASP A  37
LEU A  40
GLY A  41
LEU A  44
LEU A 233
None
1.13A 5dqfA-1xvyA:
undetectable
5dqfA-1xvyA:
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.
1yk3 HYPOTHETICAL PROTEIN
RV1347C/MT1389


(Mycobacterium
tuberculosis)
PF13523
(Acetyltransf_8)
5 ALA A 131
LEU A 147
GLY A 144
LEU A 148
LEU A 129
None
1.20A 5dqfA-1yk3A:
undetectable
5dqfA-1yk3A:
15.66
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.
2aaj MALONATE
SEMIALDEHYDE
DECARBOXYLASE


(Pseudomonas
pavonaceae)
PF14552
(Tautomerase_2)
5 ALA A  23
ASP A  29
LEU A  86
LEU A  87
LEU A  91
None
1.14A 5dqfA-2aajA:
undetectable
5dqfA-2aajA:
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.
2det TRNA-SPECIFIC
2-THIOURIDYLASE MNMA


(Escherichia
coli)
PF03054
(tRNA_Me_trans)
5 ALA A  58
LEU A  35
GLY A  34
LEU A  69
LEU A  55
None
1.19A 5dqfA-2detA:
undetectable
5dqfA-2detA:
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.
2fv0 UNSATURATED
GLUCURONYL HYDROLASE


(Bacillus sp.
GL1)
PF07470
(Glyco_hydro_88)
5 ALA A 360
LEU A 289
GLY A 288
LEU A 290
LEU A 364
None
1.19A 5dqfA-2fv0A:
undetectable
5dqfA-2fv0A:
19.38
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.
2gjm LACTOPEROXIDASE

(Bubalus bubalis)
PF03098
(An_peroxidase)
5 ALA A 280
LEU A 196
GLY A 195
LEU A 276
LEU A 264
None
1.16A 5dqfA-2gjmA:
undetectable
5dqfA-2gjmA:
22.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2h39 PROBABLE
GALACTOSE-1-PHOSPHAT
E URIDYL TRANSFERASE


(Arabidopsis
thaliana)
PF01087
(GalP_UDP_transf)
PF02744
(GalP_UDP_tr_C)
5 ASP A 269
LEU A 273
GLY A 272
LEU A 274
LEU A 313
None
1.20A 5dqfA-2h39A:
undetectable
5dqfA-2h39A:
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.
2hnz REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H


(Human
immunodeficiency
virus 1)
PF00075
(RNase_H)
PF00078
(RVT_1)
PF06815
(RVT_connect)
PF06817
(RVT_thumb)
5 ALA A 437
LEU A 491
GLY A 490
LYS A 530
GLU A 529
None
None
PO4  A1300 ( 4.6A)
None
None
1.20A 5dqfA-2hnzA:
undetectable
5dqfA-2hnzA:
21.50
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.
2iel HYPOTHETICAL PROTEIN
TT0030


(Thermus
thermophilus)
no annotation 5 ARG A   3
LEU A   5
GLY A 101
LEU A 128
GLU A  91
None
1.24A 5dqfA-2ielA:
undetectable
5dqfA-2ielA:
14.66
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.
2pge MENC

(Desulfotalea
psychrophila)
PF13378
(MR_MLE_C)
5 ALA A 301
GLY A 296
LEU A 295
LEU A 290
GLU A 322
None
1.14A 5dqfA-2pgeA:
undetectable
5dqfA-2pgeA:
21.43
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.
2wy0 ANGIOTENSINOGEN

(Mus musculus)
PF00079
(Serpin)
5 ALA C 307
ASP C 436
LEU C 156
LEU C 157
LEU C 169
None
1.14A 5dqfA-2wy0C:
undetectable
5dqfA-2wy0C:
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.
2y5j DIHYDROPTEROATE
SYNTHASE


(Burkholderia
cenocepacia)
PF00809
(Pterin_bind)
5 ARG A  49
ALA A  50
GLY A  25
LEU A  61
LEU A  91
None
1.17A 5dqfA-2y5jA:
undetectable
5dqfA-2y5jA:
20.03
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.
2zbl PUTATIVE ISOMERASE

(Salmonella
enterica)
PF07221
(GlcNAc_2-epim)
5 ARG A  55
LEU A 118
GLY A 119
LEU A 385
GLU A 179
BMA  A 501 (-2.7A)
None
None
None
None
1.13A 5dqfA-2zblA:
undetectable
5dqfA-2zblA:
21.79
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.
2zuk ALPHA-AMINO-EPSILON-
CAPROLACTAM RACEMASE


(Achromobacter
obae)
PF00202
(Aminotran_3)
5 ALA A 277
GLY A 266
LEU A 269
LEU A  92
GLU A 239
None
1.21A 5dqfA-2zukA:
undetectable
5dqfA-2zukA:
21.72
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.
2zuk ALPHA-AMINO-EPSILON-
CAPROLACTAM RACEMASE


(Achromobacter
obae)
PF00202
(Aminotran_3)
5 ALA A 411
LEU A  42
GLY A 382
LEU A 383
LEU A  45
None
1.22A 5dqfA-2zukA:
undetectable
5dqfA-2zukA:
21.72
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.
3aoe GLUTAMATE
DEHYDROGENASE


(Thermus
thermophilus)
no annotation 5 ARG E 308
ASP E 305
LEU E 302
LEU E 331
GLU E 326
None
1.25A 5dqfA-3aoeE:
undetectable
5dqfA-3aoeE:
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.
3bbj PUTATIVE
THIOESTERASE II


(Thermobifida
fusca)
PF13622
(4HBT_3)
5 ALA A  68
GLY A  71
LEU A  25
LEU A  40
GLU A  74
None
1.19A 5dqfA-3bbjA:
undetectable
5dqfA-3bbjA:
19.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cux MALATE SYNTHASE

(Bacillus
anthracis)
PF01274
(Malate_synthase)
5 ALA A 113
ASP A  96
GLY A 129
LEU A 133
LEU A 160
None
1.18A 5dqfA-3cuxA:
undetectable
5dqfA-3cuxA:
22.26
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.
3dpi NAD+ SYNTHETASE

(Burkholderia
pseudomallei)
PF02540
(NAD_synthase)
5 ARG A  26
ALA A  29
ASP A  24
LEU A 203
LEU A 207
None
1.01A 5dqfA-3dpiA:
undetectable
5dqfA-3dpiA:
20.34
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.
3eu8 PUTATIVE
GLUCOAMYLASE


(Bacteroides
fragilis)
PF10091
(Glycoamylase)
PF11329
(DUF3131)
5 ALA A 165
LEU A 287
GLY A 288
LEU A 428
LEU A  96
None
1.00A 5dqfA-3eu8A:
undetectable
5dqfA-3eu8A:
19.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3g5s METHYLENETETRAHYDROF
OLATE--TRNA-(URACIL-
5-)-METHYLTRANSFERAS
E TRMFO


(Thermus
thermophilus)
PF01134
(GIDA)
5 ALA A 395
LEU A  66
GLY A  65
LEU A  67
LEU A 378
None
1.06A 5dqfA-3g5sA:
undetectable
5dqfA-3g5sA:
22.97
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.
3gvh MALATE DEHYDROGENASE

(Brucella
abortus)
PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C)
5 ALA A 316
ASP A  90
LEU A  93
GLY A  94
LEU A 319
None
1.16A 5dqfA-3gvhA:
undetectable
5dqfA-3gvhA:
20.72
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.
3iv0 SUSD HOMOLOG

(Bacteroides
thetaiotaomicron)
PF07980
(SusD_RagB)
PF14322
(SusD-like_3)
5 ALA A 392
LEU A 256
GLY A 257
LEU A 260
LEU A 287
None
EDO  A   4 ( 4.3A)
None
None
None
0.69A 5dqfA-3iv0A:
undetectable
5dqfA-3iv0A:
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.
3ka7 OXIDOREDUCTASE

(Methanosarcina
mazei)
PF01593
(Amino_oxidase)
5 LEU A  13
GLY A  11
LEU A  14
LEU A  69
GLU A 203
None
FAD  A 500 (-3.3A)
None
None
None
1.19A 5dqfA-3ka7A:
undetectable
5dqfA-3ka7A:
21.80
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.
3m1c ENVELOPE
GLYCOPROTEIN H


(Human
alphaherpesvirus
2)
PF02489
(Herpes_glycop_H)
PF17488
(Herpes_glycoH_C)
5 ARG A 517
ALA A 518
LEU A 472
GLY A 473
LEU A 467
None
1.00A 5dqfA-3m1cA:
2.8
5dqfA-3m1cA:
20.60
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.
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE


(Campylobacter
jejuni)
PF00464
(SHMT)
5 ALA A 337
LEU A 328
GLY A 331
LEU A 330
LEU A 355
None
1.17A 5dqfA-3n0lA:
2.3
5dqfA-3n0lA:
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.
3ncv DNA MISMATCH REPAIR
PROTEIN MUTL


(Neisseria
gonorrhoeae)
PF08676
(MutL_C)
5 ALA A 575
LEU A 582
GLY A 580
LEU A 579
LEU A 549
None
1.05A 5dqfA-3ncvA:
undetectable
5dqfA-3ncvA:
16.03
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.
3pnx PUTATIVE
SULFURTRANSFERASE
DSRE


(Syntrophomonas
wolfei)
PF13686
(DrsE_2)
5 ALA A  18
LEU A  45
GLY A  43
LEU A  46
LEU A 103
None
0.94A 5dqfA-3pnxA:
undetectable
5dqfA-3pnxA:
15.66
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.
3rcn BETA-N-ACETYLHEXOSAM
INIDASE


(Paenarthrobacter
aurescens)
PF00728
(Glyco_hydro_20)
PF02838
(Glyco_hydro_20b)
5 ARG A  36
ALA A  59
LEU A  35
LEU A  67
GLU A  34
None
1.24A 5dqfA-3rcnA:
undetectable
5dqfA-3rcnA:
20.22
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.
3u34 GENERAL STRESS
PROTEIN


(Xanthomonas
citri)
PF16242
(Pyrid_ox_like)
5 ASP A  46
LEU A  45
GLY A  44
LEU A  43
LEU A 142
None
1.03A 5dqfA-3u34A:
undetectable
5dqfA-3u34A:
15.22
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.
3v39 D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE


(Bdellovibrio
bacteriovorus)
PF02113
(Peptidase_S13)
5 ARG A  83
ALA A  80
GLY A  85
LEU A 240
LEU A 259
None
1.16A 5dqfA-3v39A:
undetectable
5dqfA-3v39A:
22.05
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.
4cjx C-1-TETRAHYDROFOLATE
SYNTHASE,
CYTOPLASMIC,
PUTATIVE


(Trypanosoma
brucei)
PF00763
(THF_DHG_CYH)
PF02882
(THF_DHG_CYH_C)
5 ALA A 147
ASP A 173
LEU A 177
GLY A 176
LEU A 182
None
PEG  A1299 (-4.2A)
None
None
None
1.23A 5dqfA-4cjxA:
undetectable
5dqfA-4cjxA:
21.04
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.
4ege DIPEPTIDASE PEPE

(Mycobacterium
ulcerans)
PF00557
(Peptidase_M24)
PF01321
(Creatinase_N)
5 ALA A  18
LEU A  27
GLY A  29
LEU A  30
LEU A 140
None
1.18A 5dqfA-4egeA:
undetectable
5dqfA-4egeA:
21.10
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.
4eqv INVERTASE 2

(Saccharomyces
cerevisiae)
PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C)
5 ASP A 361
LEU A 398
GLY A 397
LEU A 488
LEU A 460
None
1.22A 5dqfA-4eqvA:
undetectable
5dqfA-4eqvA:
20.49
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.
4g6z GLUTAMATE-TRNA
LIGASE


(Burkholderia
thailandensis)
PF00749
(tRNA-synt_1c)
5 ALA A 231
GLY A 206
LEU A 233
LEU A 297
LYS A 299
None
1.21A 5dqfA-4g6zA:
undetectable
5dqfA-4g6zA:
22.33
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.
4ikh GLUTATHIONE
S-TRANSFERASE


(Pseudomonas
protegens)
PF00043
(GST_C)
PF02798
(GST_N)
5 ALA A 157
LEU A 164
GLY A 162
LEU A 161
LEU A 193
None
1.11A 5dqfA-4ikhA:
2.7
5dqfA-4ikhA:
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.
4nen INTEGRIN ALPHA-X

(Homo sapiens)
PF00092
(VWA)
PF01839
(FG-GAP)
PF08441
(Integrin_alpha2)
5 ALA A  88
LEU A  75
GLY A  90
LEU A  73
LEU A  47
None
1.04A 5dqfA-4nenA:
undetectable
5dqfA-4nenA:
19.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4po0 SERUM ALBUMIN

(Oryctolagus
cuniculus)
PF00273
(Serum_albumin)
6 ALA A 213
ASP A 324
LEU A 327
GLY A 328
LEU A 347
GLU A 354
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.4A)
NPS  A 602 ( 4.7A)
NPS  A 602 (-3.8A)
NPS  A 602 ( 4.2A)
NPS  A 602 ( 4.9A)
0.58A 5dqfA-4po0A:
50.0
5dqfA-4po0A:
71.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4po0 SERUM ALBUMIN

(Oryctolagus
cuniculus)
PF00273
(Serum_albumin)
6 ALA A 213
LEU A 327
GLY A 328
LEU A 331
LEU A 347
GLU A 354
NPS  A 602 (-3.3A)
NPS  A 602 ( 4.7A)
NPS  A 602 (-3.8A)
None
NPS  A 602 ( 4.2A)
NPS  A 602 ( 4.9A)
0.65A 5dqfA-4po0A:
50.0
5dqfA-4po0A:
71.26
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.
4q00 FERROUS IRON
TRANSPORT PROTEIN B


(Escherichia
coli)
PF02421
(FeoB_N)
5 ASP A  56
LEU A   8
GLY A   7
LEU A  89
LEU A 108
None
1.23A 5dqfA-4q00A:
undetectable
5dqfA-4q00A:
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.
4qt9 PUTATIVE
GLUCOAMYLASE


(Bacteroides
caccae)
PF10091
(Glycoamylase)
5 ALA A 175
LEU A 297
GLY A 298
LEU A 438
LEU A 106
None
0.99A 5dqfA-4qt9A:
undetectable
5dqfA-4qt9A:
20.75
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.
4wep PUTATIVE
OSMOPROTECTANT
UPTAKE SYSTEM
SUBSTRATE-BINDING
PROTEIN OSMF


(Escherichia
coli)
PF04069
(OpuAC)
5 ALA A 294
LEU A  45
GLY A  41
LEU A 298
GLU A  49
None
1.18A 5dqfA-4wepA:
undetectable
5dqfA-4wepA:
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.
4wg1 LYSOZYME C

(Gallus gallus)
PF00062
(Lys)
5 ARG A   5
ALA A   9
GLY A  26
LEU A  25
LEU A 129
None
0.98A 5dqfA-4wg1A:
undetectable
5dqfA-4wg1A:
11.98
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.
4xd0 TDP-3-AMINOQUINOVOSE
-N-FORMYLTRANSFERASE


(Providencia
alcalifaciens)
PF00551
(Formyl_trans_N)
PF12796
(Ank_2)
5 LEU A 363
GLY A 364
LEU A 365
LEU A 357
GLU A 321
None
1.23A 5dqfA-4xd0A:
undetectable
5dqfA-4xd0A:
20.28
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.
4xt8 RV2671

(Mycobacterium
tuberculosis)
PF01872
(RibD_C)
5 ALA A  43
LEU A 198
GLY A 194
LEU A 199
LEU A 208
None
NAP  A 301 (-3.7A)
NAP  A 301 (-3.7A)
None
None
1.12A 5dqfA-4xt8A:
undetectable
5dqfA-4xt8A:
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.
4xt8 RV2671

(Mycobacterium
tuberculosis)
PF01872
(RibD_C)
5 ALA A  43
LEU A 198
GLY A 195
LEU A 199
LEU A 208
None
NAP  A 301 (-3.7A)
NAP  A 301 (-3.4A)
None
None
0.95A 5dqfA-4xt8A:
undetectable
5dqfA-4xt8A:
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.
4ybh ADVANCED
GLYCOSYLATION END
PRODUCT-SPECIFIC
RECEPTOR


(Homo sapiens)
PF00047
(ig)
PF08205
(C2-set_2)
PF13895
(Ig_2)
5 ARG A  77
ALA A  76
LEU A  79
LEU A  84
LEU A  86
ACT  A 410 (-3.9A)
ACT  A 411 ( 4.0A)
None
None
None
1.23A 5dqfA-4ybhA:
undetectable
5dqfA-4ybhA:
18.90
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.
4zti POLYMERASE COFACTOR
VP35,NUCLEOPROTEIN


(Zaire
ebolavirus)
PF02097
(Filo_VP35)
PF05505
(Ebola_NP)
5 ALA A 297
GLY A 243
LEU A 244
LEU A 287
GLU A 309
None
1.06A 5dqfA-4ztiA:
2.6
5dqfA-4ztiA:
18.75
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.
5a12 CHLORITE DISMUTASE

(Magnetospirillum
sp.)
PF06778
(Chlor_dismutase)
5 ASP A 126
LEU A 127
LEU A 131
LEU A 116
GLU A 168
None
None
HEM  A 250 ( 4.5A)
HEM  A 250 (-3.8A)
None
1.19A 5dqfA-5a12A:
undetectable
5dqfA-5a12A:
17.90
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.
5a6c G-PROTEIN-SIGNALING
MODULATOR 2, AFADIN


(Homo sapiens)
PF13176
(TPR_7)
PF13181
(TPR_8)
PF13424
(TPR_12)
5 ASP A 213
LEU A 201
GLY A 202
LEU A 171
GLU A 179
None
1.20A 5dqfA-5a6cA:
undetectable
5dqfA-5a6cA:
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.
5b01 MOEN5

(Streptomyces
viridosporus)
no annotation 5 ARG A 171
ALA A 174
LEU A 156
LEU A  42
LEU A 150
None
1.21A 5dqfA-5b01A:
2.6
5dqfA-5b01A:
20.21
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.
5bqk ICP27

(Human
alphaherpesvirus
1)
PF05459
(Herpes_UL69)
5 ARG A 405
ALA A 426
GLY A 471
LEU A 472
LEU A 398
None
1.13A 5dqfA-5bqkA:
undetectable
5dqfA-5bqkA:
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.
5fg3 PROBABLE TRANSLATION
INITIATION FACTOR
IF-2


(Aeropyrum
pernix)
PF00009
(GTP_EFTU)
PF03144
(GTP_EFTU_D2)
PF11987
(IF-2)
PF14578
(GTP_EFTU_D4)
5 ALA A 139
ASP A 113
GLY A  28
LEU A  32
LEU A 219
None
None
GDP  A 701 (-3.3A)
None
None
1.20A 5dqfA-5fg3A:
undetectable
5dqfA-5fg3A:
23.03
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.
5g5f TAU CLASS
GLUTATHIONE
S-TRANSFERASE


(Mangifera
indica)
PF00043
(GST_C)
PF02798
(GST_N)
5 ALA A 194
ASP A 160
GLY A 164
LEU A 167
LEU A 182
None
1.22A 5dqfA-5g5fA:
2.9
5dqfA-5g5fA:
19.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ghk SERUM ALBUMIN

(Canis lupus)
PF00273
(Serum_albumin)
7 ALA A 213
ASP A 324
LEU A 327
GLY A 328
LEU A 331
LEU A 347
GLU A 354
None
0.42A 5dqfA-5ghkA:
47.3
5dqfA-5ghkA:
76.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ghk SERUM ALBUMIN

(Canis lupus)
PF00273
(Serum_albumin)
6 ARG A 209
ALA A 213
LEU A 327
GLY A 328
LEU A 331
GLU A 354
None
0.92A 5dqfA-5ghkA:
47.3
5dqfA-5ghkA:
76.42
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.
5hvm ALPHA,ALPHA-TREHALOS
E-PHOSPHATE SYNTHASE
(UDP-FORMING)


(Aspergillus
fumigatus)
PF00982
(Glyco_transf_20)
5 ARG A 131
ALA A 134
LEU A 156
LEU A 157
LEU A 161
None
1.16A 5dqfA-5hvmA:
undetectable
5dqfA-5hvmA:
23.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5i9g PENTATRICOPEPTIDE
REPEAT PROTEIN
DPPR-U8C2


(unidentified)
PF12854
(PPR_1)
PF13041
(PPR_2)
5 ALA C 210
LEU C 236
GLY C 235
LEU C 232
GLU C 244
None
1.22A 5dqfA-5i9gC:
2.6
5dqfA-5i9gC:
24.27
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.
5iz4 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE


(Paraburkholderia
xenovorans)
PF13561
(adh_short_C2)
5 ALA A 253
LEU A 258
GLY A 257
LEU A 259
LEU A 156
None
0.90A 5dqfA-5iz4A:
undetectable
5dqfA-5iz4A:
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.
5j68 ASTROTACTIN-2

(Homo sapiens)
PF01823
(MACPF)
5 ALA A 760
ASP A 720
LEU A 727
LEU A 763
GLU A 725
None
1.15A 5dqfA-5j68A:
undetectable
5dqfA-5j68A:
21.81
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.
5ja1 ENTEROBACTIN
SYNTHASE COMPONENT F


(Escherichia
coli)
PF00501
(AMP-binding)
PF00550
(PP-binding)
PF00668
(Condensation)
PF00975
(Thioesterase)
PF13193
(AMP-binding_C)
5 ALA A 256
LEU A 263
GLY A 261
LEU A 260
LEU A 380
None
1.16A 5dqfA-5ja1A:
undetectable
5dqfA-5ja1A:
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.
5loh SERINE/THREONINE-PRO
TEIN KINASE
GREATWALL,SERINE/THR
EONINE-PROTEIN
KINASE GREATWALL


(Homo sapiens)
PF00069
(Pkinase)
5 ALA A 811
LEU A 764
GLY A 765
LEU A 768
LEU A 834
None
1.05A 5dqfA-5lohA:
undetectable
5dqfA-5lohA:
20.17
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.
5lv1 PTXB

(Prochlorococcus
marinus)
no annotation 5 ALA A 129
LEU A 125
GLY A 126
LEU A  75
GLU A 138
None
1.19A 5dqfA-5lv1A:
undetectable
5dqfA-5lv1A:
9.83
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.
5m49 AMINOTRANSFERASE
CLASS-III


(Rhizobium
freirei)
PF00202
(Aminotran_3)
5 ALA A 277
GLY A 266
LEU A 269
LEU A  92
GLU A 239
None
1.19A 5dqfA-5m49A:
undetectable
5dqfA-5m49A:
21.22
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.
5m49 AMINOTRANSFERASE
CLASS-III


(Rhizobium
freirei)
PF00202
(Aminotran_3)
5 ALA A 411
LEU A  42
GLY A 382
LEU A 383
LEU A  45
None
1.18A 5dqfA-5m49A:
undetectable
5dqfA-5m49A:
21.22
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.
5mak R7

(synthetic
construct)
no annotation 5 ALA A  43
ASP A  39
LEU A  18
GLY A  15
LEU A  19
None
1.21A 5dqfA-5makA:
undetectable
5dqfA-5makA:
20.79
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.
5mqm GLYCOSYL HYDROLASES
FAMILY 2, SUGAR
BINDING DOMAIN


(Bacteroides
thetaiotaomicron)
PF17132
(Glyco_hydro_106)
5 ALA A 388
LEU A 158
GLY A 157
LEU A 386
LEU A 369
None
1.22A 5dqfA-5mqmA:
undetectable
5dqfA-5mqmA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5n2i REDUCED COENZYME
F420:NADP
OXIDOREDUCTASE


(Thermobifida
fusca)
PF03807
(F420_oxidored)
5 ALA A  78
ASP A  73
GLY A  49
LEU A  25
LEU A 104
None
1.17A 5dqfA-5n2iA:
undetectable
5dqfA-5n2iA:
15.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ori ALBUMIN

(Capra hircus)
no annotation 6 ALA A 212
LEU A 326
GLY A 327
LEU A 330
LEU A 346
GLU A 353
None
0.39A 5dqfA-5oriA:
50.6
5dqfA-5oriA:
75.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ori ALBUMIN

(Capra hircus)
no annotation 5 ARG A 208
ALA A 212
LEU A 330
LEU A 346
LYS A 350
None
1.24A 5dqfA-5oriA:
50.6
5dqfA-5oriA:
75.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ori ALBUMIN

(Capra hircus)
no annotation 6 ASP A 323
LEU A 326
GLY A 327
LEU A 330
LEU A 346
GLU A 353
None
0.41A 5dqfA-5oriA:
50.6
5dqfA-5oriA:
75.17
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.
5u2g PENICILLIN-BINDING
PROTEIN 1A


(Haemophilus
influenzae)
PF00905
(Transpeptidase)
PF00912
(Transgly)
PF17092
(PCB_OB)
5 ALA A 518
LEU A 507
GLY A 506
LEU A 503
LEU A 467
None
1.17A 5dqfA-5u2gA:
undetectable
5dqfA-5u2gA:
22.25
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.
5yeu -

(-)
no annotation 5 LEU A 219
GLY A 218
LEU A 212
LEU A 475
GLU A 480
None
1.24A 5dqfA-5yeuA:
undetectable
5dqfA-5yeuA:
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.
5ykd D-HYDANTOINASE/DIHYD
ROPYRIMIDINASE


(Pseudomonas
aeruginosa)
no annotation 5 ARG A 345
LEU A 264
GLY A 266
LEU A 268
LEU A 305
None
1.16A 5dqfA-5ykdA:
undetectable
5dqfA-5ykdA:
8.28
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.
5yt0 PROBABLE TRANSLATION
INITIATION FACTOR
IF-2


(Aeropyrum
pernix)
no annotation 5 ALA A 139
ASP A 113
GLY A  28
LEU A  32
LEU A 219
None
None
GDP  A 500 (-3.4A)
None
None
1.20A 5dqfA-5yt0A:
undetectable
5dqfA-5yt0A:
10.04
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.
5yxe SERUM ALBUMIN

(Felis catus)
no annotation 7 ALA A 213
ASP A 324
LEU A 327
GLY A 328
LEU A 331
LEU A 347
GLU A 354
None
0.46A 5dqfA-5yxeA:
45.6
5dqfA-5yxeA:
13.96
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.
6dll P-HYDROXYBENZOATE
HYDROXYLASE


(Pseudomonas
putida)
no annotation 5 ALA A 156
ASP A 159
GLY A  14
LEU A  17
LEU A 309
None
1.21A 5dqfA-6dllA:
undetectable
5dqfA-6dllA:
9.12
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.
6exv DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB3


(Sus scrofa)
no annotation 5 ALA C 163
ASP C  48
GLY C  69
LEU C  68
LEU C 161
None
1.14A 5dqfA-6exvC:
undetectable
5dqfA-6exvC:
9.12