SIMILAR PATTERNS OF AMINO ACIDS FOR 2VOU_C_ACTC1391

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.
1cv8 STAPHOPAIN

(Staphylococcus
aureus)
PF05543
(Peptidase_C47)
3 PRO A  81
GLY A  74
TYR A 174
None
0.73A 2vouC-1cv8A:
undetectable
2vouC-1cv8A:
16.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1dmu BGLI RESTRICTION
ENDONUCLEASE


(Bacillus
subtilis)
PF14562
(Endonuc_BglI)
3 PRO A 216
GLY A  86
TYR A  53
None
0.72A 2vouC-1dmuA:
undetectable
2vouC-1dmuA:
21.23
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.
1fc4 2-AMINO-3-KETOBUTYRA
TE CONENZYME A
LIGASE


(Escherichia
coli)
PF00155
(Aminotran_1_2)
3 PRO A 270
GLY A 117
TYR A 108
None
0.62A 2vouC-1fc4A:
0.0
2vouC-1fc4A:
23.60
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.
1hfu LACCASE 1

(Coprinopsis
cinerea)
PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3)
3 PRO A 180
GLY A  20
TYR A 176
None
0.71A 2vouC-1hfuA:
undetectable
2vouC-1hfuA:
21.99
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.
1hkw DIAMINOPIMELATE
DECARBOXYLASE


(Mycobacterium
tuberculosis)
PF00278
(Orn_DAP_Arg_deC)
PF02784
(Orn_Arg_deC_N)
3 PRO A  41
GLY A 337
TYR A 314
None
0.57A 2vouC-1hkwA:
0.0
2vouC-1hkwA:
24.21
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.
1jd5 APOPTOSIS 1
INHIBITOR


(Drosophila
melanogaster)
PF00653
(BIR)
3 PRO A 237
GLY A 258
TYR A 254
None
0.68A 2vouC-1jd5A:
undetectable
2vouC-1jd5A:
13.78
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.
1lv7 FTSH

(Escherichia
coli)
PF00004
(AAA)
3 PRO A 177
GLY A 293
TYR A 173
None
0.68A 2vouC-1lv7A:
0.0
2vouC-1lv7A:
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.
1naa CELLOBIOSE
DEHYDROGENASE


(Phanerochaete
chrysosporium)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
3 PRO A 275
GLY A 401
TYR A 550
None
0.73A 2vouC-1naaA:
10.1
2vouC-1naaA:
23.26
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.
1ocm MALONAMIDASE E2

(Bradyrhizobium
japonicum)
PF01425
(Amidase)
3 PRO A 349
GLY A 357
TYR A 162
None
0.51A 2vouC-1ocmA:
0.0
2vouC-1ocmA:
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.
1ot5 KEXIN

(Saccharomyces
cerevisiae)
PF00082
(Peptidase_S8)
PF01483
(P_proprotein)
3 PRO A 275
GLY A 284
TYR A 327
None
0.65A 2vouC-1ot5A:
undetectable
2vouC-1ot5A:
21.68
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.
1pvj PYROGENIC EXOTOXIN B

(Streptococcus
pyogenes)
PF01640
(Peptidase_C10)
PF13734
(Inhibitor_I69)
3 PRO A 207
GLY A 210
TYR A 240
None
0.62A 2vouC-1pvjA:
undetectable
2vouC-1pvjA:
22.70
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.
1q8r CROSSOVER JUNCTION
ENDODEOXYRIBONUCLEAS
E RUSA


(Escherichia
coli)
PF05866
(RusA)
3 PRO A  12
GLY A  31
TYR A  17
None
0.70A 2vouC-1q8rA:
undetectable
2vouC-1q8rA:
15.38
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.
1qgc PROTEIN (VIRUS
CAPSID PROTEIN VP2)


(Foot-and-mouth
disease virus)
PF00073
(Rhv)
3 PRO 2 176
GLY 2 164
TYR 2 162
None
0.57A 2vouC-1qgc2:
undetectable
2vouC-1qgc2:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1uyp BETA-FRUCTOSIDASE

(Thermotoga
maritima)
PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C)
3 PRO A  10
GLY A  13
TYR A  34
None
0.67A 2vouC-1uypA:
undetectable
2vouC-1uypA:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1v0f ENDO-ALPHA-SIALIDASE

(Enterobacteria
phage K1F)
PF12217
(End_beta_propel)
PF12218
(End_N_terminal)
PF12219
(End_tail_spike)
3 PRO A 632
GLY A 705
TYR A 716
PRO  A 632 ( 1.1A)
GLY  A 705 ( 0.0A)
TYR  A 716 ( 1.3A)
0.66A 2vouC-1v0fA:
undetectable
2vouC-1v0fA:
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.
1vcn CTP SYNTHETASE

(Thermus
thermophilus)
PF00117
(GATase)
PF06418
(CTP_synth_N)
3 PRO A 362
GLY A 307
TYR A 316
None
0.68A 2vouC-1vcnA:
undetectable
2vouC-1vcnA:
23.84
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.
1wcx UROPORPHYRINOGEN III
SYNTHASE


(Thermus
thermophilus)
PF02602
(HEM4)
3 PRO A 162
GLY A  70
TYR A 163
None
0.64A 2vouC-1wcxA:
undetectable
2vouC-1wcxA:
25.36
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.
1xc3 PUTATIVE
FRUCTOKINASE


(Bacillus
subtilis)
PF00480
(ROK)
3 PRO A 269
GLY A 228
TYR A 125
None
0.67A 2vouC-1xc3A:
undetectable
2vouC-1xc3A:
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.
2aaa ALPHA-AMYLASE

(Aspergillus
niger)
PF00128
(Alpha-amylase)
PF09260
(DUF1966)
3 PRO A 341
GLY A  33
TYR A 342
None
0.65A 2vouC-2aaaA:
undetectable
2vouC-2aaaA:
25.05
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.
2akc CLASS A NONSPECIFIC
ACID PHOSPHATASE
PHON


(Salmonella
enterica)
PF01569
(PAP2)
3 PRO A 131
GLY A 195
TYR A  57
None
0.68A 2vouC-2akcA:
undetectable
2vouC-2akcA:
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.
2eid GALACTOSE OXIDASE

(Fusarium
graminearum)
PF00754
(F5_F8_type_C)
PF01344
(Kelch_1)
PF09118
(DUF1929)
3 PRO A 448
GLY A 505
TYR A 532
None
0.71A 2vouC-2eidA:
undetectable
2vouC-2eidA:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2f6d GLUCOAMYLASE GLU1

(Saccharomycopsis
fibuligera)
PF00723
(Glyco_hydro_15)
3 PRO A 147
GLY A 124
TYR A 196
None
0.70A 2vouC-2f6dA:
undetectable
2vouC-2f6dA:
21.56
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.
2hpi DNA POLYMERASE III
ALPHA SUBUNIT


(Thermus
aquaticus)
PF02811
(PHP)
PF07733
(DNA_pol3_alpha)
PF14579
(HHH_6)
3 PRO A 125
GLY A  48
TYR A  74
None
0.64A 2vouC-2hpiA:
undetectable
2vouC-2hpiA:
15.77
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.
2ji9 OXALYL-COA
DECARBOXYLASE


(Oxalobacter
formigenes)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
3 PRO A 100
GLY A  71
TYR A 226
None
None
ADP  A1556 ( 4.8A)
0.65A 2vouC-2ji9A:
undetectable
2vouC-2ji9A:
21.49
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.
2osy ENDOGLYCOCERAMIDASE
II


(Rhodococcus sp.)
PF00150
(Cellulase)
3 PRO A  43
GLY A 376
TYR A  45
None
0.72A 2vouC-2osyA:
undetectable
2vouC-2osyA:
24.41
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.
2poi BACULOVIRAL IAP
REPEAT-CONTAINING
PROTEIN 4


(Homo sapiens)
PF00653
(BIR)
3 PRO A  37
GLY A  58
TYR A  54
None
0.70A 2vouC-2poiA:
undetectable
2vouC-2poiA:
14.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pok PEPTIDASE,
M20/M25/M40 FAMILY


(Streptococcus
pneumoniae)
PF01546
(Peptidase_M20)
PF07687
(M20_dimer)
3 PRO A 341
GLY A 367
TYR A 364
None
0.72A 2vouC-2pokA:
2.3
2vouC-2pokA:
23.20
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.
2q9t DING

(Pseudomonas
fluorescens)
PF12849
(PBP_like_2)
3 PRO A  10
GLY A  60
TYR A  27
None
0.73A 2vouC-2q9tA:
undetectable
2vouC-2q9tA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vkt CTP SYNTHASE 2

(Homo sapiens)
PF00117
(GATase)
3 PRO A 370
GLY A 305
TYR A 314
None
0.69A 2vouC-2vktA:
undetectable
2vouC-2vktA:
21.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2vou 2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE


(Paenarthrobacter
nicotinovorans)
PF00070
(Pyr_redox)
3 PRO A 311
GLY A 318
TYR A 357
ACT  A1397 (-4.1A)
FAD  A1395 ( 3.3A)
ACT  A1397 (-4.5A)
0.21A 2vouC-2vouA:
67.6
2vouC-2vouA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wdw PUTATIVE HEXOSE
OXIDASE


(Nonomuraea
gerenzanensis)
PF01565
(FAD_binding_4)
PF08031
(BBE)
3 PRO A 147
GLY A 173
TYR A 178
None
0.70A 2vouC-2wdwA:
0.7
2vouC-2wdwA:
22.71
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.
2ww8 CELL WALL SURFACE
ANCHOR FAMILY
PROTEIN


(Streptococcus
pneumoniae)
PF13519
(VWA_2)
3 PRO A 390
GLY A 516
TYR A 448
None
0.53A 2vouC-2ww8A:
undetectable
2vouC-2ww8A:
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.
2zzr UNSATURATED
GLUCURONYL HYDROLASE


(Streptococcus
agalactiae)
PF07470
(Glyco_hydro_88)
3 PRO A 357
GLY A 375
TYR A  61
None
0.71A 2vouC-2zzrA:
undetectable
2vouC-2zzrA:
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.
3anw PUTATIVE
UNCHARACTERIZED
PROTEIN


(Thermococcus
kodakarensis)
no annotation 3 PRO A 168
GLY A 150
TYR A 156
None
0.66A 2vouC-3anwA:
undetectable
2vouC-3anwA:
17.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3b42 METHYL-ACCEPTING
CHEMOTAXIS PROTEIN,
PUTATIVE


(Geobacter
sulfurreducens)
no annotation 3 PRO A 133
GLY A 113
TYR A 150
None
0.72A 2vouC-3b42A:
3.0
2vouC-3b42A:
15.23
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.
3bb7 INTERPAIN A

(Prevotella
intermedia)
PF01640
(Peptidase_C10)
PF13734
(Inhibitor_I69)
3 PRO A 169
GLY A 172
TYR A 199
None
0.51A 2vouC-3bb7A:
undetectable
2vouC-3bb7A:
22.35
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.
3bba INTERPAIN A

(Prevotella
intermedia)
PF01640
(Peptidase_C10)
3 PRO A 169
GLY A 172
TYR A 199
None
0.51A 2vouC-3bbaA:
undetectable
2vouC-3bbaA:
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.
3beo UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE


(Bacillus
anthracis)
PF02350
(Epimerase_2)
3 PRO A 294
GLY A 312
TYR A 352
None
0.64A 2vouC-3beoA:
4.0
2vouC-3beoA:
21.60
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.
3c8c METHYL-ACCEPTING
CHEMOTAXIS PROTEIN


(Vibrio cholerae)
PF02743
(dCache_1)
3 PRO A 149
GLY A 127
TYR A 155
None
0.58A 2vouC-3c8cA:
undetectable
2vouC-3c8cA:
21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3f67 PUTATIVE
DIENELACTONE
HYDROLASE


(Klebsiella
pneumoniae)
PF01738
(DLH)
3 PRO A  71
GLY A  40
TYR A  65
None
0.68A 2vouC-3f67A:
undetectable
2vouC-3f67A:
20.64
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.
3fay RAS
GTPASE-ACTIVATING-LI
KE PROTEIN IQGAP1


(Homo sapiens)
PF00616
(RasGAP)
3 PRO A1157
GLY A1064
TYR A1195
None
0.73A 2vouC-3fayA:
undetectable
2vouC-3fayA:
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.
3fmc PUTATIVE
SUCCINYLGLUTAMATE
DESUCCINYLASE /
ASPARTOACYLASE


(Shewanella
amazonensis)
PF04952
(AstE_AspA)
3 PRO A 342
GLY A 304
TYR A 358
None
0.58A 2vouC-3fmcA:
2.1
2vouC-3fmcA:
23.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kf3 INVERTASE

(Schwanniomyces
occidentalis)
PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C)
3 PRO A  43
GLY A  46
TYR A  69
None
0.68A 2vouC-3kf3A:
undetectable
2vouC-3kf3A:
22.18
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.
3l22 SUSD SUPERFAMILY
PROTEIN


(Bacteroides
fragilis)
PF07980
(SusD_RagB)
PF14322
(SusD-like_3)
3 PRO A 161
GLY A 426
TYR A 447
None
0.55A 2vouC-3l22A:
undetectable
2vouC-3l22A:
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.
3qgu LL-DIAMINOPIMELATE
AMINOTRANSFERASE


(Chlamydomonas
reinhardtii)
PF00155
(Aminotran_1_2)
3 PRO A 409
GLY A 185
TYR A 191
None
0.60A 2vouC-3qguA:
undetectable
2vouC-3qguA:
22.70
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.
3qom 6-PHOSPHO-BETA-GLUCO
SIDASE


(Lactobacillus
plantarum)
PF00232
(Glyco_hydro_1)
3 PRO A 246
GLY A 355
TYR A 248
None
0.71A 2vouC-3qomA:
undetectable
2vouC-3qomA:
22.66
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.
3rfr PMOB

(Methylocystis
sp. M)
PF04744
(Monooxygenase_B)
3 PRO A 339
GLY A 150
TYR A 341
None
0.67A 2vouC-3rfrA:
undetectable
2vouC-3rfrA:
22.84
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.
3rq0 GLYCOSYL HYDROLASES
FAMILY PROTEIN 16


(Mycolicibacterium
smegmatis)
PF00722
(Glyco_hydro_16)
3 PRO A 225
GLY A 149
TYR A 231
None
0.72A 2vouC-3rq0A:
undetectable
2vouC-3rq0A:
24.50
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.
3tqx 2-AMINO-3-KETOBUTYRA
TE COENZYME A LIGASE


(Coxiella
burnetii)
PF00155
(Aminotran_1_2)
3 PRO A 268
GLY A 115
TYR A 106
None
0.56A 2vouC-3tqxA:
undetectable
2vouC-3tqxA:
22.35
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.
3upy OXIDOREDUCTASE

(Brucella
abortus)
PF03447
(NAD_binding_3)
3 PRO A 346
GLY A 147
TYR A 161
None
0.45A 2vouC-3upyA:
4.2
2vouC-3upyA:
21.99
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.
3vr5 V-TYPE SODIUM ATPASE
CATALYTIC SUBUNIT A


(Enterococcus
hirae)
PF00006
(ATP-synt_ab)
PF02874
(ATP-synt_ab_N)
PF16886
(ATP-synt_ab_Xtn)
3 PRO A 205
GLY A 226
TYR A 437
None
0.69A 2vouC-3vr5A:
undetectable
2vouC-3vr5A:
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.
3wap AUTOPHAGY-RELATED
PROTEIN 13,
MICROTUBULE-ASSOCIAT
ED PROTEINS 1A/1B
LIGHT CHAIN 3C


(Homo sapiens)
PF02991
(Atg8)
3 PRO A  47
GLY A 122
TYR A 114
None
0.57A 2vouC-3wapA:
undetectable
2vouC-3wapA:
15.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wfz LACTO-N-BIOSE
PHOSPHORYLASE


(Bifidobacterium
longum)
PF09508
(Lact_bio_phlase)
PF17385
(LBP_M)
PF17386
(LBP_C)
3 PRO A 671
GLY A 629
TYR A 468
None
0.72A 2vouC-3wfzA:
undetectable
2vouC-3wfzA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wjt OUTER-MEMBRANE
LIPOPROTEIN LOLB


(Escherichia
coli)
PF03550
(LolB)
3 PRO A 164
GLY A 120
TYR A 152
None
0.61A 2vouC-3wjtA:
undetectable
2vouC-3wjtA:
18.39
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.
4bbw SIALIDASE
(NEURAMINIDASE)


(Bacteroides
thetaiotaomicron)
PF13088
(BNR_2)
PF14873
(BNR_assoc_N)
3 PRO A  96
GLY A  81
TYR A  99
None
0.69A 2vouC-4bbwA:
undetectable
2vouC-4bbwA:
21.53
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.
4cmw DITERPENE SYNTHASE

(Mycobacterium
tuberculosis)
no annotation 3 PRO A 216
GLY A 162
TYR A 121
None
0.69A 2vouC-4cmwA:
undetectable
2vouC-4cmwA:
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.
4eqv INVERTASE 2

(Saccharomyces
cerevisiae)
PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C)
3 PRO A  15
GLY A  18
TYR A  41
None
0.66A 2vouC-4eqvA:
undetectable
2vouC-4eqvA:
20.65
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.
4ezi UNCHARACTERIZED
PROTEIN


(Legionella
pneumophila)
no annotation 3 PRO A  93
GLY A 136
TYR A  65
None
0.67A 2vouC-4eziA:
undetectable
2vouC-4eziA:
23.67
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.
4fkz UDP-N-ACETYLGLUCOSAM
INE 2-EPIMERASE


(Bacillus
subtilis)
PF02350
(Epimerase_2)
3 PRO A 292
GLY A 310
TYR A 350
None
0.63A 2vouC-4fkzA:
3.6
2vouC-4fkzA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fzy EXODEOXYRIBONUCLEASE
10


(Escherichia
coli)
PF00929
(RNase_T)
3 PRO A  93
GLY A  73
TYR A  77
None
0.70A 2vouC-4fzyA:
undetectable
2vouC-4fzyA:
17.91
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.
4g6b CITRATE SYNTHASE

(Escherichia
coli)
PF00285
(Citrate_synt)
3 PRO A 313
GLY A  64
TYR A 311
None
0.69A 2vouC-4g6bA:
undetectable
2vouC-4g6bA:
21.23
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.
4hiz ENDOSIALIDASE

(Enterobacteria
phage phi92)
PF12217
(End_beta_propel)
PF12218
(End_N_terminal)
PF12219
(End_tail_spike)
3 PRO A 473
GLY A 548
TYR A 559
None
0.63A 2vouC-4hizA:
undetectable
2vouC-4hizA:
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.
4igl YENB

(Yersinia
entomophaga)
PF03534
(SpvB)
PF12255
(TcdB_toxin_midC)
PF12256
(TcdB_toxin_midN)
3 PRO A1449
GLY A 889
TYR A 900
GOL  A1502 ( 3.6A)
None
None
0.49A 2vouC-4iglA:
undetectable
2vouC-4iglA:
13.87
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.
4jf7 HEMAGGLUTININ-NEURAM
INIDASE


(Mammalian
rubulavirus 5)
no annotation 3 PRO D 304
GLY D 391
TYR D 402
None
0.69A 2vouC-4jf7D:
undetectable
2vouC-4jf7D:
21.94
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.
4kjv E3 UBIQUITIN-PROTEIN
LIGASE XIAP


(Homo sapiens)
PF00653
(BIR)
3 PRO A 174
GLY A 195
TYR A 191
None
0.63A 2vouC-4kjvA:
undetectable
2vouC-4kjvA:
13.22
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.
4l9c F-BOX ONLY PROTEIN 7

(Homo sapiens)
PF11566
(PI31_Prot_N)
3 PRO A 254
GLY A 232
TYR A 234
None
0.72A 2vouC-4l9cA:
undetectable
2vouC-4l9cA:
19.10
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.
4o9x TCDB2, TCCC3

(Photorhabdus
luminescens)
PF03534
(SpvB)
PF12255
(TcdB_toxin_midC)
PF12256
(TcdB_toxin_midN)
3 PRO A1467
GLY A 910
TYR A 921
None
0.58A 2vouC-4o9xA:
undetectable
2vouC-4o9xA:
11.07
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.
4oxc E3 UBIQUITIN-PROTEIN
LIGASE XIAP


(Homo sapiens)
PF00653
(BIR)
3 PRO A  37
GLY A  58
TYR A  54
None
0.67A 2vouC-4oxcA:
undetectable
2vouC-4oxcA:
15.90
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.
4qi4 CELLOBIOSE
DEHYDROGENASE


(Crassicarpon
hotsonii)
PF00732
(GMC_oxred_N)
PF00734
(CBM_1)
PF05199
(GMC_oxred_C)
3 PRO A 288
GLY A 413
TYR A 563
None
0.72A 2vouC-4qi4A:
5.1
2vouC-4qi4A:
23.57
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.
4tvm CITRATE SYNTHASE

(Mycobacterium
tuberculosis)
PF00285
(Citrate_synt)
3 PRO A 317
GLY A  67
TYR A 315
None
0.66A 2vouC-4tvmA:
undetectable
2vouC-4tvmA:
23.26
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.
4w65 GLYCOSYL HYDROLASE
FAMILY PROTEIN


(Mycolicibacterium
fortuitum)
PF00722
(Glyco_hydro_16)
3 PRO A 238
GLY A 162
TYR A 244
PRO  A 238 ( 1.1A)
GLY  A 162 ( 0.0A)
TYR  A 244 ( 1.3A)
0.72A 2vouC-4w65A:
undetectable
2vouC-4w65A:
23.87
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.
4wvt E3 UBIQUITIN-PROTEIN
LIGASE XIAP


(Homo sapiens)
PF00653
(BIR)
3 PRO A 174
GLY A 195
TYR A 191
None
0.72A 2vouC-4wvtA:
undetectable
2vouC-4wvtA:
13.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yu5 IMMUNE INHIBITOR A,
METALLOPROTEASE


(Bacillus cereus)
PF05547
(Peptidase_M6)
3 PRO A 666
GLY A 719
TYR A 668
None
0.57A 2vouC-4yu5A:
undetectable
2vouC-4yu5A:
21.12
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.
4yxt POLYKETIDE
BIOSYNTHESIS
3-HYDROXY-3-METHYLGL
UTARYL-ACP SYNTHASE
PKSG


(Bacillus
subtilis)
PF01154
(HMG_CoA_synt_N)
PF08540
(HMG_CoA_synt_C)
3 PRO A 286
GLY A 313
TYR A 246
None
0.70A 2vouC-4yxtA:
undetectable
2vouC-4yxtA:
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.
4z8x ATP-DEPENDENT ZINC
METALLOPROTEASE FTSH


(Aquifex
aeolicus)
PF00004
(AAA)
PF01434
(Peptidase_M41)
3 PRO A 177
GLY A 294
TYR A 173
None
0.60A 2vouC-4z8xA:
undetectable
2vouC-4z8xA:
22.41
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.
4zdk CTP SYNTHASE

(Mycobacterium
tuberculosis)
PF00117
(GATase)
PF06418
(CTP_synth_N)
3 PRO A 364
GLY A 308
TYR A 317
None
0.58A 2vouC-4zdkA:
undetectable
2vouC-4zdkA:
22.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4zem TRANSLATION
INITIATION FACTOR
EIF2B-LIKE
PROTEIN,TRANSLATION
INITIATION FACTOR
EIF2B-LIKE PROTEIN


(Chaetomium
thermophilum)
PF01008
(IF-2B)
3 PRO A 341
GLY A 306
TYR A 377
None
0.72A 2vouC-4zemA:
undetectable
2vouC-4zemA:
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.
5by4 PROTEIN TOLR

(Escherichia
coli)
PF02472
(ExbD)
3 PRO A  88
GLY A  72
TYR A  74
None
NA  A 203 ( 4.7A)
NA  A 203 (-4.3A)
0.68A 2vouC-5by4A:
undetectable
2vouC-5by4A:
16.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5chc DMSO REDUCTASE
FAMILY TYPE II
ENZYME,
MOLYBDOPTERIN
SUBUNIT


(Azospira oryzae)
PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
3 PRO A 172
GLY A 183
TYR A 165
None
0.66A 2vouC-5chcA:
undetectable
2vouC-5chcA:
18.51
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.
5dpw MICROTUBULE-ASSOCIAT
ED PROTEINS 1A/1B
LIGHT CHAIN 3C


(Homo sapiens)
PF02991
(Atg8)
3 PRO A  28
GLY A 103
TYR A  95
None
0.71A 2vouC-5dpwA:
undetectable
2vouC-5dpwA:
12.83
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.
5e2g BETA-LACTAMASE

(Burkholderia
cenocepacia)
PF00144
(Beta-lactamase)
3 PRO A 259
GLY A 281
TYR A 269
None
0.61A 2vouC-5e2gA:
undetectable
2vouC-5e2gA:
22.43
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.
5e2h BETA-LACTAMASE

(Mycolicibacterium
smegmatis)
PF00144
(Beta-lactamase)
3 PRO A 258
GLY A 280
TYR A 268
None
0.72A 2vouC-5e2hA:
undetectable
2vouC-5e2hA:
21.26
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.
5fhc ANTIBODY 100 FAB
HEAVY CHAIN


(Homo sapiens)
PF07654
(C1-set)
PF07686
(V-set)
3 PRO A 213
GLY A 190
TYR A 194
None
0.60A 2vouC-5fhcA:
undetectable
2vouC-5fhcA:
19.65
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.
5g06 EXOSOME COMPLEX
COMPONENT CSL4


(Saccharomyces
cerevisiae)
PF10447
(EXOSC1)
3 PRO I  19
GLY I  22
TYR I  35
None
0.54A 2vouC-5g06I:
undetectable
2vouC-5g06I:
22.84
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.
5i1w CRMK

(Actinoalloteichus
sp. WH1-2216-6)
PF01565
(FAD_binding_4)
PF08031
(BBE)
3 PRO A 120
GLY A 146
TYR A 151
None
0.70A 2vouC-5i1wA:
undetectable
2vouC-5i1wA:
23.64
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.
5i68 ALCOHOL OXIDASE 1

(Komagataella
pastoris)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
3 PRO A 391
GLY A 614
TYR A 422
None
0.70A 2vouC-5i68A:
9.3
2vouC-5i68A:
20.12
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.
5kwn E3 UBIQUITIN-PROTEIN
LIGASE COP1


(Arabidopsis
thaliana)
PF00400
(WD40)
3 PRO A 624
GLY A 588
TYR A 615
None
0.71A 2vouC-5kwnA:
undetectable
2vouC-5kwnA:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5kz5 CYSTEINE
DESULFURASE,
MITOCHONDRIAL


(Homo sapiens)
PF00266
(Aminotran_5)
3 PRO 1  68
GLY 1 411
TYR 1 260
None
0.57A 2vouC-5kz51:
undetectable
2vouC-5kz51:
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.
5lt9 METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
PCTB


(Pseudomonas
aeruginosa)
PF02743
(dCache_1)
3 PRO A 123
GLY A 103
TYR A 129
None
0.71A 2vouC-5lt9A:
undetectable
2vouC-5lt9A:
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.
5ltv CHEMOTACTIC
TRANSDUCER PCTC


(Pseudomonas
aeruginosa)
PF02743
(dCache_1)
3 PRO A 126
GLY A 105
TYR A 132
None
0.56A 2vouC-5ltvA:
undetectable
2vouC-5ltvA:
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.
5lxz SECRETED PROTEIN

(Streptomyces
lividans)
PF07646
(Kelch_2)
PF09118
(DUF1929)
3 PRO B 455
GLY B 511
TYR B 544
None
0.68A 2vouC-5lxzB:
undetectable
2vouC-5lxzB:
20.95
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.
5ncc FATTY ACID
PHOTODECARBOXYLASE


(Chlorella
variabilis)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
3 PRO A 127
GLY A 271
TYR A 419
None
0.66A 2vouC-5nccA:
10.9
2vouC-5nccA:
22.80
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.
5t65 METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
PCTA


(Pseudomonas
aeruginosa)
PF02743
(dCache_1)
3 PRO A 123
GLY A 103
TYR A 129
None
0.63A 2vouC-5t65A:
undetectable
2vouC-5t65A:
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.
5u3c CTP SYNTHASE

(Escherichia
coli)
PF00117
(GATase)
PF06418
(CTP_synth_N)
3 PRO A 350
GLY A 296
TYR A 305
None
0.64A 2vouC-5u3cA:
undetectable
2vouC-5u3cA:
22.46
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.
5utt SORTASE

(Actinomyces
oris)
PF04203
(Sortase)
3 PRO A  84
GLY A 138
TYR A 177
None
0.59A 2vouC-5uttA:
undetectable
2vouC-5uttA:
20.25
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.
5vhi 26S PROTEASOME
NON-ATPASE
REGULATORY SUBUNIT 8


(Homo sapiens)
PF00004
(AAA)
3 PRO d 136
GLY d 100
TYR d 132
None
0.57A 2vouC-5vhid:
undetectable
2vouC-5vhid:
21.98
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.
5x7n DIAMINOPIMELATE
DECARBOXYLASE


(Corynebacterium
glutamicum)
no annotation 3 PRO A  44
GLY A 336
TYR A 313
None
0.61A 2vouC-5x7nA:
undetectable
2vouC-5x7nA:
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.
5xfo PHD FINGER PROTEIN 1

(Homo sapiens)
PF00628
(PHD)
3 PRO A 168
GLY A 192
TYR A 169
None
0.73A 2vouC-5xfoA:
undetectable
2vouC-5xfoA:
25.13
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.
5y7o UGGT

(Thermomyces
dupontii)
PF06427
(UDP-g_GGTase)
3 PRO A 223
GLY A  43
TYR A 122
None
0.58A 2vouC-5y7oA:
undetectable
2vouC-5y7oA:
17.10
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.
6f39 COMPLEMENT C1R
SUBCOMPONENT


(Homo sapiens)
no annotation 3 PRO A 199
GLY A 276
TYR A 197
None
CA  A 303 ( 3.9A)
None
0.51A 2vouC-6f39A:
undetectable
2vouC-6f39A:
undetectable