SIMILAR PATTERNS OF AMINO ACIDS FOR 1TUV_A_VK3A4558_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.
1c8z TUBBY PROTEIN

(Mus musculus)
PF01167
(Tub)
4 TYR A 464
LEU A 485
MET A 391
ILE A 422
None
1.15A 1tuvA-1c8zA:
undetectable
1tuvA-1c8zA:
16.17
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.
1e6y METHYL-COENZYME M
REDUCTASE SUBUNIT
ALPHA


(Methanosarcina
barkeri)
PF02249
(MCR_alpha)
PF02745
(MCR_alpha_N)
4 TYR A1253
HIS A1127
LEU A1123
ILE A1245
None
1.13A 1tuvA-1e6yA:
3.2
1tuvA-1e6yA:
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.
1h8l CARBOXYPEPTIDASE
GP180 RESIDUES
503-882


(Lophonetta
specularioides)
PF00246
(Peptidase_M14)
PF13620
(CarboxypepD_reg)
4 GLU A 268
LEU A 169
MET A 116
ILE A  70
None
1.11A 1tuvA-1h8lA:
undetectable
1tuvA-1h8lA:
15.61
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.
1hg4 ULTRASPIRACLE

(Drosophila
melanogaster)
PF00104
(Hormone_recep)
4 TYR A 295
GLU A 247
TYR A 416
ILE A 240
None
1.20A 1tuvA-1hg4A:
undetectable
1tuvA-1hg4A:
18.21
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.
1hwn EBULIN

(Sambucus ebulus)
PF00161
(RIP)
4 TYR A 116
GLU A 194
LEU A 132
ILE A 170
None
1.15A 1tuvA-1hwnA:
undetectable
1tuvA-1hwnA:
14.96
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.
1kbl PYRUVATE PHOSPHATE
DIKINASE


([Clostridium]
symbiosum)
PF00391
(PEP-utilizers)
PF01326
(PPDK_N)
PF02896
(PEP-utilizers_C)
4 HIS A 664
LEU A 669
MET A 578
ILE A 579
None
1.08A 1tuvA-1kblA:
undetectable
1tuvA-1kblA:
9.00
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.
1ks9 2-DEHYDROPANTOATE
2-REDUCTASE


(Escherichia
coli)
PF02558
(ApbA)
PF08546
(ApbA_C)
4 LEU A 156
TYR A 151
MET A   1
ILE A   3
None
0.88A 1tuvA-1ks9A:
undetectable
1tuvA-1ks9A:
15.81
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.
1lc0 BILIVERDIN REDUCTASE
A


(Rattus
norvegicus)
PF01408
(GFO_IDH_MocA)
PF09166
(Biliv-reduc_cat)
4 TYR A  97
GLU A 123
MET A 129
ILE A 249
None
0.98A 1tuvA-1lc0A:
undetectable
1tuvA-1lc0A:
15.20
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.
1qox BETA-GLUCOSIDASE

(Bacillus
circulans)
PF00232
(Glyco_hydro_1)
4 TYR A 378
HIS A 382
LEU A 335
TYR A 296
None
1.16A 1tuvA-1qoxA:
undetectable
1tuvA-1qoxA:
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.
1uwi BETA-GALACTOSIDASE

(Sulfolobus
solfataricus)
PF00232
(Glyco_hydro_1)
4 TYR A 401
HIS A 405
LEU A 368
TYR A 322
None
1.20A 1tuvA-1uwiA:
undetectable
1tuvA-1uwiA:
12.47
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.
1v02 DHURRINASE

(Sorghum bicolor)
PF00232
(Glyco_hydro_1)
4 TYR A 429
HIS A 433
LEU A 384
TYR A 331
None
1.20A 1tuvA-1v02A:
undetectable
1tuvA-1v02A:
9.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vey PEPTIDE DEFORMYLASE

(Leptospira
interrogans)
PF01327
(Pep_deformylase)
4 HIS A 147
LEU A  13
TYR A 153
ILE A   5
ZN  A1513 (-3.6A)
None
None
None
1.18A 1tuvA-1veyA:
undetectable
1tuvA-1veyA:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vl0 DTDP-4-DEHYDRORHAMNO
SE REDUCTASE, RFBD
ORTHOLOG


(Clostridium
acetobutylicum)
PF04321
(RmlD_sub_bind)
4 TYR A 144
LEU A 193
MET A   1
ILE A   3
None
0.82A 1tuvA-1vl0A:
undetectable
1tuvA-1vl0A:
16.10
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.
1vtk THYMIDINE KINASE

(Human
alphaherpesvirus
1)
PF00693
(Herpes_TK)
4 TYR A 101
GLU A 225
LEU A 232
TYR A 172
TMP  A 500 (-4.5A)
TMP  A 500 (-3.5A)
None
TMP  A 500 (-3.7A)
1.10A 1tuvA-1vtkA:
undetectable
1tuvA-1vtkA:
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.
1w78 FOLC BIFUNCTIONAL
PROTEIN


(Escherichia
coli)
PF02875
(Mur_ligase_C)
PF08245
(Mur_ligase_M)
4 TYR A  89
HIS A 105
TYR A  81
ILE A 112
None
1.04A 1tuvA-1w78A:
undetectable
1tuvA-1w78A:
14.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1x7v PA3566 PROTEIN

(Pseudomonas
aeruginosa)
PF03992
(ABM)
4 TYR A  41
GLU A  57
HIS A  68
ILE A  90
None
0.41A 1tuvA-1x7vA:
14.8
1tuvA-1x7vA:
31.30
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.
1xup GLYCEROL KINASE

(Enterococcus
casseliflavus)
PF00370
(FGGY_N)
PF02782
(FGGY_C)
4 TYR O 225
HIS O 227
LEU O 174
ILE O  80
None
1.09A 1tuvA-1xupO:
undetectable
1tuvA-1xupO:
13.20
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.
2bbe HYPOTHETICAL PROTEIN
SO0527


(Shewanella
oneidensis)
PF03992
(ABM)
4 TYR A  50
GLU A  66
HIS A  77
TYR A  86
None
0.78A 1tuvA-2bbeA:
14.0
1tuvA-2bbeA:
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.
2fb0 CONSERVED
HYPOTHETICAL PROTEIN


(Bacteroides
thetaiotaomicron)
PF03992
(ABM)
4 TYR A  38
GLU A  54
HIS A  65
MET A  84
ACT  A 901 (-4.7A)
ACT  A 901 (-2.9A)
ACT  A 901 (-3.9A)
None
0.62A 1tuvA-2fb0A:
13.2
1tuvA-2fb0A:
25.23
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.
2fja ADENYLYLSULFATE
REDUCTASE, SUBUNIT A
ADENYLYLSULFATE
REDUCTASE, SUBUNIT B


(Archaeoglobus
fulgidus)
PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C)
PF12139
(APS-reductase_C)
PF13187
(Fer4_9)
4 GLU A 573
HIS A 566
LEU B 729
ILE A 237
None
None
SF4  B1100 ( 4.3A)
None
1.16A 1tuvA-2fjaA:
undetectable
1tuvA-2fjaA:
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.
2gks BIFUNCTIONAL SAT/APS
KINASE


(Aquifex
aeolicus)
PF01583
(APS_kinase)
PF01747
(ATP-sulfurylase)
PF14306
(PUA_2)
4 TYR A 281
HIS A 115
LEU A 117
ILE A  57
None
1.14A 1tuvA-2gksA:
undetectable
1tuvA-2gksA:
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.
2gs4 PROTEIN YCIF

(Escherichia
coli)
PF05974
(DUF892)
4 GLU A 110
HIS A  47
LEU A  28
MET A  78
None
1.06A 1tuvA-2gs4A:
undetectable
1tuvA-2gs4A:
22.42
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.
2h63 BILIVERDIN REDUCTASE
A


(Homo sapiens)
PF01408
(GFO_IDH_MocA)
PF09166
(Biliv-reduc_cat)
4 TYR A  98
GLU A 124
MET A 130
ILE A 250
NAP  A 501 (-3.6A)
NAP  A 501 ( 3.9A)
None
None
1.02A 1tuvA-2h63A:
undetectable
1tuvA-2h63A:
16.38
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.
2jf7 STRICTOSIDINE-O-BETA
-D-GLUCOSIDASE


(Rauvolfia
serpentina)
PF00232
(Glyco_hydro_1)
4 TYR A 441
HIS A 445
LEU A 396
TYR A 345
None
1.17A 1tuvA-2jf7A:
undetectable
1tuvA-2jf7A:
12.26
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.
2np0 BOTULINUM NEUROTOXIN
TYPE B


(Clostridium
botulinum)
PF01742
(Peptidase_M27)
PF07951
(Toxin_R_bind_C)
PF07952
(Toxin_trans)
PF07953
(Toxin_R_bind_N)
4 TYR A 198
GLU A 197
LEU A  78
ILE A  86
None
0.97A 1tuvA-2np0A:
undetectable
1tuvA-2np0A:
6.06
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.
2pbl PUTATIVE
ESTERASE/LIPASE/THIO
ESTERASE


(Ruegeria sp.
TM1040)
PF07859
(Abhydrolase_3)
4 GLU A 214
HIS A 135
TYR A  72
ILE A  13
None
UNL  A 263 (-4.2A)
UNL  A 263 (-4.4A)
None
1.10A 1tuvA-2pblA:
undetectable
1tuvA-2pblA:
15.71
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.
2qpm CYTOKININ
DEHYDROGENASE 1


(Zea mays)
PF01565
(FAD_binding_4)
PF09265
(Cytokin-bind)
4 TYR A 431
GLU A 288
LEU A 458
TYR A 491
None
None
246  A1536 (-4.3A)
FAD  A1535 ( 4.3A)
1.05A 1tuvA-2qpmA:
3.8
1tuvA-2qpmA:
13.82
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.
2qux COAT PROTEIN

(Pseudomonas
phage PP7)
PF09063
(Phage_coat)
4 HIS A  86
LEU A  57
TYR A 103
ILE A   4
None
1.18A 1tuvA-2quxA:
undetectable
1tuvA-2quxA:
27.94
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.
2r4j AEROBIC
GLYCEROL-3-PHOSPHATE
DEHYDROGENASE


(Escherichia
coli)
PF01266
(DAO)
PF16901
(DAO_C)
4 TYR A  55
HIS A  50
LEU A  48
ILE A 247
13P  A1968 (-4.6A)
FAD  A 600 ( 4.6A)
FAD  A 600 (-4.1A)
None
0.97A 1tuvA-2r4jA:
2.2
1tuvA-2r4jA:
12.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xhy 6-PHOSPHO-BETA-GLUCO
SIDASE BGLA


(Escherichia
coli)
PF00232
(Glyco_hydro_1)
4 TYR A 400
HIS A 404
LEU A 358
TYR A 317
None
1.15A 1tuvA-2xhyA:
undetectable
1tuvA-2xhyA:
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.
2xtq COLICIN-M

(Escherichia
coli)
PF14859
(Colicin_M)
4 TYR A 188
HIS A 183
LEU A 201
ILE A 263
None
0.99A 1tuvA-2xtqA:
undetectable
1tuvA-2xtqA:
16.24
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.
2xtq COLICIN-M

(Escherichia
coli)
PF14859
(Colicin_M)
4 TYR A 188
HIS A 183
LEU A 201
ILE A 265
None
1.10A 1tuvA-2xtqA:
undetectable
1tuvA-2xtqA:
16.24
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.
3afb PUTATIVE CHITINASE

(Pyrococcus
furiosus)
no annotation 4 LEU A 476
TYR A 516
MET A 424
ILE A 422
None
1.16A 1tuvA-3afbA:
undetectable
1tuvA-3afbA:
15.68
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.
3byh FIMBRIN ABD2

(Homo sapiens)
PF00307
(CH)
4 LEU B 405
TYR B 398
MET B 608
ILE B 611
None
1.08A 1tuvA-3byhB:
undetectable
1tuvA-3byhB:
16.45
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.
3c5n TUBBY-RELATED
PROTEIN 1


(Homo sapiens)
PF01167
(Tub)
4 TYR A 448
LEU A 469
MET A 375
ILE A 406
None
1.18A 1tuvA-3c5nA:
undetectable
1tuvA-3c5nA:
15.26
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.
3cgl GFP-LIKE FLUORESCENT
CHROMOPROTEIN
DSFP483


(Discosoma
striata)
PF01353
(GFP)
4 TYR A  91
LEU A 113
TYR A 120
ILE A   8
None
None
CRQ  A  66 ( 4.5A)
None
1.16A 1tuvA-3cglA:
undetectable
1tuvA-3cglA:
17.52
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.
3dy5 ALLENE OXIDE
SYNTHASE-LIPOXYGENAS
E PROTEIN


(Plexaura
homomalla)
PF00305
(Lipoxygenase)
PF01477
(PLAT)
4 TYR A 883
HIS A 780
LEU A 776
ILE A 899
None
1.20A 1tuvA-3dy5A:
undetectable
1tuvA-3dy5A:
7.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3e0x LIPASE-ESTERASE
RELATED PROTEIN


(Clostridium
acetobutylicum)
PF12146
(Hydrolase_4)
4 TYR A  88
HIS A 224
LEU A 198
MET A 165
OXE  A 243 (-4.2A)
OXE  A 243 (-4.1A)
None
OXE  A 243 ( 4.6A)
1.10A 1tuvA-3e0xA:
undetectable
1tuvA-3e0xA:
16.53
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.
3e8o UNCHARACTERIZED
PROTEIN WITH
FERREDOXIN-LIKE FOLD


(Deinococcus
radiodurans)
PF03992
(ABM)
4 TYR A  55
GLU A  71
HIS A  82
LEU A  83
UNL  A 200 (-4.4A)
UNL  A 200 (-2.8A)
UNL  A 200 (-4.1A)
None
0.68A 1tuvA-3e8oA:
13.1
1tuvA-3e8oA:
23.97
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.
3ebr UNCHARACTERIZED
RMLC-LIKE CUPIN


(Cupriavidus
pinatubonensis)
PF12973
(Cupin_7)
4 TYR A  74
GLU A  89
HIS A  57
LEU A 117
None
PEG  A 161 ( 4.8A)
None
PEG  A 160 ( 4.7A)
1.11A 1tuvA-3ebrA:
undetectable
1tuvA-3ebrA:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3f08 UNCHARACTERIZED
PROTEIN Q6HG14


(Bacillus
thuringiensis)
PF10604
(Polyketide_cyc2)
4 TYR A  72
GLU A  58
LEU A  31
TYR A 125
None
1.05A 1tuvA-3f08A:
undetectable
1tuvA-3f08A:
27.33
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.
3fjo NADPH-CYTOCHROME
P450 REDUCTASE


(Homo sapiens;
Saccharomyces
cerevisiae)
PF00175
(NAD_binding_1)
PF00258
(Flavodoxin_1)
PF00667
(FAD_binding_1)
4 GLU A 558
LEU A 272
TYR A 553
ILE A 521
None
1.03A 1tuvA-3fjoA:
undetectable
1tuvA-3fjoA:
10.89
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.
3fkf THIOL-DISULFIDE
OXIDOREDUCTASE


(Bacteroides
fragilis)
PF13905
(Thioredoxin_8)
4 GLU A  51
LEU A  34
TYR A  59
ILE A 129
None
1.05A 1tuvA-3fkfA:
undetectable
1tuvA-3fkfA:
17.09
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.
3i4g SUSD-LIKE
CARBOHYDRATE BINDING
PROTEIN BF1063


(Bacteroides
fragilis)
PF07980
(SusD_RagB)
PF14322
(SusD-like_3)
4 GLU A 465
LEU A 257
TYR A 339
ILE A 250
None
0.96A 1tuvA-3i4gA:
undetectable
1tuvA-3i4gA:
11.17
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.
3jtw DIHYDROFOLATE
REDUCTASE


(Pediococcus
pentosaceus)
PF01872
(RibD_C)
4 TYR A  44
LEU A  64
TYR A  69
MET A  52
None
1.19A 1tuvA-3jtwA:
undetectable
1tuvA-3jtwA:
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.
3lag UNCHARACTERIZED
PROTEIN RPA4178


(Rhodopseudomonas
palustris)
PF07883
(Cupin_2)
4 TYR A  38
GLU A  90
HIS A  34
MET A  48
FMT  A 100 (-4.4A)
FMT  A 100 (-2.9A)
NI  A  98 ( 3.2A)
None
1.16A 1tuvA-3lagA:
undetectable
1tuvA-3lagA:
23.89
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.
3ls2 S-FORMYLGLUTATHIONE
HYDROLASE


(Pseudoalteromonas
haloplanktis)
PF00756
(Esterase)
4 TYR A 122
HIS A  20
LEU A   2
ILE A 131
None
1.14A 1tuvA-3ls2A:
undetectable
1tuvA-3ls2A:
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.
3lso PUTATIVE MEMBRANE
ANCHORED PROTEIN


(Corynebacterium
diphtheriae)
PF16640
(Big_3_5)
4 GLU B 299
HIS B 253
LEU B 478
ILE B 301
None
0.97A 1tuvA-3lsoB:
undetectable
1tuvA-3lsoB:
10.84
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.
3mwe ATP-CITRATE SYNTHASE

(Homo sapiens)
PF16114
(Citrate_bind)
4 TYR A 307
LEU A 338
MET A 391
ILE A 361
None
1.21A 1tuvA-3mweA:
undetectable
1tuvA-3mweA:
14.82
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.
3nmb PUTATIVE SUGAR
HYDROLASE


(Bacteroides
ovatus)
PF06439
(DUF1080)
4 TYR A 137
HIS A 218
LEU A 226
MET A 238
None
1.19A 1tuvA-3nmbA:
undetectable
1tuvA-3nmbA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3nn2 CHLORITE DISMUTASE

(Nitrospira
defluvii)
PF06778
(Chlor_dismutase)
4 HIS A 177
LEU A 175
TYR A 110
ILE A 139
None
CYN  A 245 ( 4.0A)
PO4  A 240 ( 4.4A)
HEM  A 239 (-3.8A)
1.11A 1tuvA-3nn2A:
5.1
1tuvA-3nn2A:
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.
3nn2 CHLORITE DISMUTASE

(Nitrospira
defluvii)
PF06778
(Chlor_dismutase)
4 TYR A 176
HIS A  72
LEU A  52
MET A 226
None
1.20A 1tuvA-3nn2A:
5.1
1tuvA-3nn2A:
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.
3pyz BIFUNCTIONAL
FOLYLPOLYGLUTAMATE
SYNTHASE/DIHYDROFOLA
TE SYNTHASE


(Yersinia pestis)
PF02875
(Mur_ligase_C)
PF08245
(Mur_ligase_M)
4 TYR A  89
HIS A 105
LEU A 134
TYR A  81
None
1.17A 1tuvA-3pyzA:
undetectable
1tuvA-3pyzA:
13.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qfs NADPH--CYTOCHROME
P450 REDUCTASE


(Homo sapiens)
PF00175
(NAD_binding_1)
PF00667
(FAD_binding_1)
4 GLU A 581
LEU A 295
TYR A 576
ILE A 544
None
1.06A 1tuvA-3qfsA:
undetectable
1tuvA-3qfsA:
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.
3qom 6-PHOSPHO-BETA-GLUCO
SIDASE


(Lactobacillus
plantarum)
PF00232
(Glyco_hydro_1)
4 TYR A 398
HIS A 402
LEU A 356
TYR A 317
None
None
None
BGC  A 479 ( 4.8A)
1.18A 1tuvA-3qomA:
undetectable
1tuvA-3qomA:
13.46
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.
3qpi CHLORITE DISMUTASE

(Nitrobacter
winogradskyi)
PF06778
(Chlor_dismutase)
4 HIS A 131
LEU A 129
TYR A  61
ILE A  90
None
HEM  A1001 ( 4.6A)
HEM  A1001 (-4.5A)
HEM  A1001 ( 4.0A)
1.02A 1tuvA-3qpiA:
4.6
1tuvA-3qpiA:
22.68
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.
3u24 PUTATIVE LIPOPROTEIN

(Shewanella
oneidensis)
PF05960
(DUF885)
4 TYR A 463
LEU A 575
MET A 589
ILE A 585
None
1.19A 1tuvA-3u24A:
undetectable
1tuvA-3u24A:
10.97
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.
3ww3 L-RIBOSE ISOMERASE

(Cellulomonas
parahominis)
no annotation 4 GLU A 204
HIS A 108
MET A  63
ILE A  65
None
MN  A 401 (-3.3A)
None
None
0.90A 1tuvA-3ww3A:
undetectable
1tuvA-3ww3A:
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.
3ww3 L-RIBOSE ISOMERASE

(Cellulomonas
parahominis)
no annotation 4 TYR A 115
GLU A 204
MET A  63
ILE A  65
None
1.17A 1tuvA-3ww3A:
undetectable
1tuvA-3ww3A:
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.
4d4z DEOXYHYPUSINE
HYDROXYLASE


(Homo sapiens)
PF13646
(HEAT_2)
4 GLU A  93
HIS A  89
LEU A 204
MET A 179
GOL  A 305 (-2.7A)
FE  A 301 (-3.4A)
None
None
1.15A 1tuvA-4d4zA:
undetectable
1tuvA-4d4zA:
17.77
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.
4df9 PUTATIVE PEPTIDASE

(Bacteroides
fragilis)
PF09471
(Peptidase_M64)
PF16217
(M64_N)
4 TYR A 423
HIS A 276
TYR A 292
ILE A 416
None
1.19A 1tuvA-4df9A:
undetectable
1tuvA-4df9A:
19.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4dkj CYTOSINE-SPECIFIC
METHYLTRANSFERASE


(Mycoplasma
penetrans)
PF00145
(DNA_methylase)
4 TYR A 131
LEU A 234
TYR A 210
ILE A 128
None
1.08A 1tuvA-4dkjA:
undetectable
1tuvA-4dkjA:
12.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4dpo CONSERVED PROTEIN

(Methanosarcina
mazei)
PF03992
(ABM)
4 TYR A  40
GLU A  56
HIS A  67
ILE A  90
None
0.33A 1tuvA-4dpoA:
14.1
1tuvA-4dpoA:
23.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gpn 6-PHOSPHO-BETA-D-GLU
COSIDASE


(Streptococcus
mutans)
PF00232
(Glyco_hydro_1)
4 TYR A 398
HIS A 402
LEU A 356
TYR A 313
None
None
None
6GB  A 501 (-4.2A)
1.12A 1tuvA-4gpnA:
undetectable
1tuvA-4gpnA:
11.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ipn 6-PHOSPHO-BETA-GLUCO
SIDASE


(Streptococcus
pneumoniae)
PF00232
(Glyco_hydro_1)
4 TYR B 391
HIS B 395
LEU B 345
TYR B 303
None
None
None
1FT  B 501 ( 4.6A)
1.05A 1tuvA-4ipnB:
undetectable
1tuvA-4ipnB:
11.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4k2b NTD BIOSYNTHESIS
OPERON PROTEIN NTDA


(Bacillus
subtilis)
PF01041
(DegT_DnrJ_EryC1)
4 HIS A 407
LEU A 382
TYR A 379
ILE A 170
None
1.13A 1tuvA-4k2bA:
undetectable
1tuvA-4k2bA:
13.16
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.
4mla CYTOKININ OXIDASE 2

(Zea mays)
PF01565
(FAD_binding_4)
PF09265
(Cytokin-bind)
4 TYR A 406
GLU A 269
LEU A 433
TYR A 469
None
None
None
FAD  A 601 (-4.4A)
1.07A 1tuvA-4mlaA:
4.2
1tuvA-4mlaA:
11.95
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.
4mni TRAP DICARBOXYLATE
TRANSPORTER-DCTP
SUBUNIT


(Polaromonas sp.
JS666)
PF03480
(DctP)
4 TYR A 270
GLU A 274
TYR A  44
ILE A 211
None
None
173  A 401 (-4.8A)
None
1.15A 1tuvA-4mniA:
undetectable
1tuvA-4mniA:
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.
4n5c CARGO-TRANSPORT
PROTEIN YPP1


(Saccharomyces
cerevisiae)
no annotation 4 TYR A 145
GLU A 149
HIS A  52
LEU A  51
None
1.04A 1tuvA-4n5cA:
undetectable
1tuvA-4n5cA:
8.35
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.
4oal CYTOKININ
DEHYDROGENASE 4


(Zea mays)
PF01565
(FAD_binding_4)
PF09265
(Cytokin-bind)
4 TYR A 425
GLU A 285
LEU A 452
TYR A 487
None
None
245  A 602 (-4.1A)
FAD  A 601 ( 4.6A)
1.03A 1tuvA-4oalA:
2.9
1tuvA-4oalA:
13.10
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.
4ols ENDOLYSIN

(Staphylococcus
virus G15)
PF01510
(Amidase_2)
4 GLU A 298
HIS A 340
LEU A 359
ILE A 213
None
1.17A 1tuvA-4olsA:
undetectable
1tuvA-4olsA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ptx GLYCOSIDE HYDROLASE
FAMILY 1


(Halothermothrix
orenii)
PF00232
(Glyco_hydro_1)
4 TYR A 377
HIS A 381
LEU A 334
TYR A 296
None
None
None
BGC  A 501 (-4.1A)
1.14A 1tuvA-4ptxA:
undetectable
1tuvA-4ptxA:
12.20
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.
4q0s L-RIBOSE ISOMERASE

(Acinetobacter
sp. DL-28)
no annotation 4 GLU A 204
HIS A 108
MET A  63
ILE A  65
RB0  A 502 (-3.1A)
CO  A 501 ( 3.3A)
RB0  A 502 ( 4.4A)
None
0.93A 1tuvA-4q0sA:
undetectable
1tuvA-4q0sA:
16.73
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.
4upl SULFATASE FAMILY
PROTEIN


(Ruegeria
pomeroyi)
PF00884
(Sulfatase)
PF16347
(DUF4976)
4 GLU A 338
HIS A 232
TYR A 145
ILE A  48
None
1.18A 1tuvA-4uplA:
undetectable
1tuvA-4uplA:
9.33
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.
4wat PFRH5

(Plasmodium
falciparum)
no annotation 4 TYR A 242
HIS A 496
MET A 401
ILE A 407
None
1.14A 1tuvA-4watA:
undetectable
1tuvA-4watA:
11.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wat PFRH5

(Plasmodium
falciparum)
no annotation 4 TYR A 242
HIS A 496
TYR A 252
ILE A 410
None
0.84A 1tuvA-4watA:
undetectable
1tuvA-4watA:
11.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4y07 NEDD4-LIKE E3
UBIQUITIN-PROTEIN
LIGASE WWP2


(Homo sapiens)
PF00632
(HECT)
4 HIS A 618
LEU A 544
MET A 535
ILE A 532
None
1.08A 1tuvA-4y07A:
undetectable
1tuvA-4y07A:
13.37
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.
4ymk ACYL-COA DESATURASE
1


(Mus musculus)
PF00487
(FA_desaturase)
4 TYR A 272
GLU A 280
TYR A 309
ILE A 282
None
1.13A 1tuvA-4ymkA:
undetectable
1tuvA-4ymkA:
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.
4zfm PUTATIVE
6-PHOSPHO-BETA-GALAC
TOBIOSIDASE


(Geobacillus
stearothermophilus)
PF00232
(Glyco_hydro_1)
4 TYR A 401
HIS A 405
LEU A 359
TYR A 301
None
1.18A 1tuvA-4zfmA:
undetectable
1tuvA-4zfmA:
11.80
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.
4zsl MITOGEN-ACTIVATED
PROTEIN KINASE 7


(Homo sapiens)
PF00069
(Pkinase)
4 LEU A 234
TYR A 297
MET A 275
ILE A 274
None
1.07A 1tuvA-4zslA:
undetectable
1tuvA-4zslA:
13.49
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.
5a31 ANAPHASE-PROMOTING
COMPLEX SUBUNIT 1
THE
ANAPHASE-PROMOTING
COMPLEX CHAIN R


(Homo sapiens)
PF00400
(WD40)
PF12859
(ANAPC1)
PF12894
(ANAPC4_WD40)
4 TYR R  91
HIS A1231
LEU A1209
ILE A1193
None
0.98A 1tuvA-5a31R:
undetectable
1tuvA-5a31R:
12.08
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.
5avp L-RIBOSE ISOMERASE

(Geodermatophilus
obscurus)
no annotation 4 GLU A 208
HIS A 112
MET A  67
ILE A  69
None
MN  A 401 (-3.5A)
None
None
0.92A 1tuvA-5avpA:
undetectable
1tuvA-5avpA:
17.84
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.
5b7z UNCHARACTERIZED
PROTEIN TM_0416


(Thermotoga
maritima)
PF01261
(AP_endonuc_2)
4 GLU A 243
HIS A 185
LEU A 151
ILE A 110
NI  A 305 (-2.5A)
None
None
None
1.15A 1tuvA-5b7zA:
undetectable
1tuvA-5b7zA:
17.89
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.
5e1r 7S VICILIN

(Carya
illinoinensis)
PF00190
(Cupin_1)
4 TYR A 432
GLU A 476
LEU A 493
ILE A 440
None
1.04A 1tuvA-5e1rA:
undetectable
1tuvA-5e1rA:
12.38
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.
5e4y HOMOSERINE
O-ACETYLTRANSFERASE


(Pseudomonas
veronii)
PF00561
(Abhydrolase_1)
4 GLU A  24
HIS A 269
TYR A 152
ILE A 112
None
1.21A 1tuvA-5e4yA:
undetectable
1tuvA-5e4yA:
17.09
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.
5ehk LANTIBIOTIC
DEHYDRATASE


(Microbispora
corallina)
PF04738
(Lant_dehydr_N)
PF14028
(Lant_dehydr_C)
4 GLU A 280
HIS A 183
LEU A 179
ILE A 574
None
0.88A 1tuvA-5ehkA:
6.6
1tuvA-5ehkA:
6.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5f5n MONOOXYGENASE

(Micromonospora
sp. TP-A0468)
PF05368
(NmrA)
4 HIS A 275
LEU A 278
MET A 152
ILE A 182
GOL  A 307 ( 4.6A)
None
None
None
1.00A 1tuvA-5f5nA:
undetectable
1tuvA-5f5nA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5fa9 PEPTIDE METHIONINE
SULFOXIDE REDUCTASE
MSRA


(Treponema
denticola)
PF01625
(PMSR)
PF01641
(SelR)
4 LEU A   7
TYR A  58
MET A 103
ILE A 107
None
0.89A 1tuvA-5fa9A:
2.9
1tuvA-5fa9A:
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.
5jld ARGINYL-TRNA
SYNTHETASE, PUTATIVE


(Plasmodium
falciparum)
PF00750
(tRNA-synt_1d)
PF03485
(Arg_tRNA_synt_N)
PF05746
(DALR_1)
4 TYR A 538
LEU A 577
MET A   4
ILE A 116
None
0.86A 1tuvA-5jldA:
undetectable
1tuvA-5jldA:
10.54
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.
5ket ALDO-KETO REDUCTASE
1


(Coptotermes
gestroi)
PF00248
(Aldo_ket_red)
4 TYR A  52
HIS A 114
LEU A 115
TYR A 214
NAP  A 400 (-4.8A)
NAP  A 400 (-4.3A)
None
NAP  A 400 (-3.6A)
1.04A 1tuvA-5ketA:
undetectable
1tuvA-5ketA:
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.
5m32 PROTEASOME SUBUNIT
BETA TYPE-2


(Homo sapiens)
PF00227
(Proteasome)
4 TYR J 147
LEU J 115
TYR J  12
ILE J   5
None
1.12A 1tuvA-5m32J:
undetectable
1tuvA-5m32J:
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.
5mau CHLORITE DISMUTASE

(Cyanothece sp.
PCC 7425)
no annotation 4 HIS A 131
LEU A 129
TYR A  61
ILE A  90
None
HEM  A 201 ( 4.2A)
HEM  A 201 (-4.7A)
HEM  A 201 ( 3.5A)
1.06A 1tuvA-5mauA:
5.0
1tuvA-5mauA:
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.
5tj7 NEDD4-LIKE E3
UBIQUITIN-PROTEIN
LIGASE WWP2


(Homo sapiens)
PF00397
(WW)
PF00632
(HECT)
4 HIS A 618
LEU A 544
MET A 535
ILE A 532
None
1.02A 1tuvA-5tj7A:
undetectable
1tuvA-5tj7A:
13.42
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.
5uj1 DNA TOPOISOMERASE 1

(Mycobacterium
tuberculosis)
no annotation 4 TYR A 517
LEU A 526
TYR A 580
ILE A 544
None
1.18A 1tuvA-5uj1A:
undetectable
1tuvA-5uj1A:
19.49
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.
5wka BETA-GLUCOSIDASE

(metagenome)
no annotation 4 TYR A 392
HIS A 396
LEU A 349
TYR A 292
None
None
None
GOL  A 501 (-4.3A)
1.19A 1tuvA-5wkaA:
undetectable
1tuvA-5wkaA:
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.
5xgz BETA-GLYCOSIDASE

(uncultured
microorganism)
no annotation 4 TYR A 379
HIS A 383
LEU A 336
TYR A 299
None
None
None
GOL  A 501 (-4.3A)
1.18A 1tuvA-5xgzA:
undetectable
1tuvA-5xgzA:
23.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6cdw EFFECTOR PROTEIN
LEM4 (LPG1101)


(Legionella
pneumophila)
no annotation 4 TYR A 102
LEU A 107
TYR A  63
ILE A  30
None
1.20A 1tuvA-6cdwA:
undetectable
1tuvA-6cdwA:
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.
6cxh PARTICULATE METHANE
MONOOXYGENASE, C
SUBUNIT


(Methylomicrobium
alcaliphilum)
no annotation 4 TYR C 174
HIS C 106
LEU C 110
ILE C 234
None
1.16A 1tuvA-6cxhC:
undetectable
1tuvA-6cxhC:
22.81
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.
6dd6 PHOTOLYASE PHRB

(Agrobacterium
tumefaciens)
no annotation 4 TYR A 391
LEU A 337
MET A 351
ILE A 355
FAD  A 601 (-3.7A)
None
None
None
1.09A 1tuvA-6dd6A:
undetectable
1tuvA-6dd6A:
undetectable