SIMILAR PATTERNS OF AMINO ACIDS FOR 4E1V_G_URFG1301

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.
1apa POKEWEED ANTIVIRAL
PROTEIN

(Phytolacca
americana) 		PF00161
(RIP) 		4 THR A 228
GLY A 225
GLN A 264
VAL A 246
 None
 0.98A 4e1vG-1apaA:
undetectable		 4e1vG-1apaA:
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.
1cly IGG FAB (HUMAN IGG1,
KAPPA)

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		4 THR H 110
GLY H   9
MET H  89
PRO H 214
 None
 0.81A 4e1vG-1clyH:
undetectable		 4e1vG-1clyH:
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.
1e3j NADP(H)-DEPENDENT
KETOSE REDUCTASE

(Bemisia
argentifolii) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 GLY A  51
ILE A  57
VAL A  58
PRO A 119
 None
 0.87A 4e1vG-1e3jA:
undetectable		 4e1vG-1e3jA:
24.25
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.
1ebd DIHYDROLIPOAMIDE
DEHYDROGENASE

(Geobacillus
stearothermophilus) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		4 THR A 147
GLY A 313
ILE A 315
VAL A 316
 FAD  A 462 (-4.0A)
FAD  A 462 (-3.4A)
None
None
 0.79A 4e1vG-1ebdA:
undetectable		 4e1vG-1ebdA:
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.
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis) 		PF00809
(Pterin_bind) 		4 THR A  87
GLY A  49
ILE A  85
VAL A  48
 None
 0.95A 4e1vG-1eyeA:
undetectable		 4e1vG-1eyeA:
26.67
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.
1iiw SLR1257 PROTEIN

(Synechocystis
sp. PCC 6803) 		PF00497
(SBP_bac_3) 		4 THR A 181
GLY A  97
ILE A 183
VAL A 185
 None
 0.81A 4e1vG-1iiwA:
undetectable		 4e1vG-1iiwA:
24.06
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.
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 THR A 474
GLY A 462
ILE A 472
VAL A 463
 None
 0.90A 4e1vG-1k2pA:
undetectable		 4e1vG-1k2pA:
19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1o2d ALCOHOL
DEHYDROGENASE,
IRON-CONTAINING

(Thermotoga
maritima) 		PF00465
(Fe-ADH) 		4 THR A 252
GLY A 197
ILE A 247
VAL A 246
 None
 0.83A 4e1vG-1o2dA:
undetectable		 4e1vG-1o2dA:
22.28
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.
1o4s ASPARTATE
AMINOTRANSFERASE

(Thermotoga
maritima) 		PF00155
(Aminotran_1_2) 		4 GLY A 244
MET A 238
ILE A 267
VAL A  94
 None
 0.88A 4e1vG-1o4sA:
undetectable		 4e1vG-1o4sA:
22.60
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.
1oed ACETYLCHOLINE
RECEPTOR PROTEIN,
DELTA CHAIN

(Torpedo
marmorata) 		PF02932
(Neur_chan_memb) 		4 GLY C 301
MET C 293
ILE C 303
VAL C 304
 None
 0.98A 4e1vG-1oedC:
undetectable		 4e1vG-1oedC:
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.
1pl8 HUMAN SORBITOL
DEHYDROGENASE

(Homo sapiens) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 GLY A  54
ILE A  60
VAL A  61
PRO A 122
 None
 1.00A 4e1vG-1pl8A:
undetectable		 4e1vG-1pl8A:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1q50 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Leishmania
mexicana) 		PF00342
(PGI) 		4 GLN A 406
ILE A 332
VAL A 328
PRO A 211
 None
 0.79A 4e1vG-1q50A:
undetectable		 4e1vG-1q50A:
19.03
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.
1sy7 CATALASE 1

(Neurospora
crassa) 		PF00199
(Catalase)
PF01965
(DJ-1_PfpI)
PF06628
(Catalase-rel) 		4 ARG A 224
MET A 474
ILE A 323
PRO A 168
 None
 0.96A 4e1vG-1sy7A:
undetectable		 4e1vG-1sy7A:
15.72
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.
1t6k PHENAZINE
BIOSYNTHESIS PROTEIN
PHZF

(Pseudomonas
fluorescens) 		PF02567
(PhzC-PhzF) 		4 THR A 211
GLY A  73
GLN A 119
PRO A 153
 SO4  A 301 (-3.9A)
SO4  A 301 (-3.6A)
None
None
 0.68A 4e1vG-1t6kA:
undetectable		 4e1vG-1t6kA:
23.37
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.
1us4 PUTATIVE GLUR0
LIGAND BINDING CORE

(Thermus
thermophilus) 		PF16868
(NMT1_3) 		4 GLY A 172
GLN A 174
ILE A 165
VAL A 167
 None
 0.99A 4e1vG-1us4A:
undetectable		 4e1vG-1us4A:
25.07
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.
1ypz T CELL RECEPTOR
DELTA

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 THR E 135
GLY E 180
ILE E 159
VAL E 160
 None
 0.94A 4e1vG-1ypzE:
undetectable		 4e1vG-1ypzE:
23.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ap1 PUTATIVE REGULATOR
PROTEIN

(Salmonella
enterica) 		PF00480
(ROK) 		5 THR A 152
GLY A 137
ILE A 145
VAL A 139
PRO A 144
 None
 1.38A 4e1vG-2ap1A:
undetectable		 4e1vG-2ap1A:
24.06
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.
2bhv COMB10

(Helicobacter
pylori) 		PF03743
(TrbI) 		4 THR A 242
ARG A 170
VAL A 370
PRO A 365
 None
 1.00A 4e1vG-2bhvA:
undetectable		 4e1vG-2bhvA:
22.88
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.
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae) 		PF00809
(Pterin_bind)
PF01288
(HPPK) 		4 THR A 637
GLY A 593
ILE A 635
VAL A 592
 None
 0.87A 4e1vG-2bmbA:
undetectable		 4e1vG-2bmbA:
17.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2dg6 PUTATIVE
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor) 		PF13411
(MerR_1) 		4 GLY A  57
GLN A 192
VAL A  59
PRO A  90
 None
 1.00A 4e1vG-2dg6A:
undetectable		 4e1vG-2dg6A:
24.29
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.
2dyy UPF0076 PROTEIN
PH0854

(Pyrococcus
horikoshii) 		PF01042
(Ribonuc_L-PSP) 		4 GLY A  45
ILE A  42
VAL A  43
PRO A  34
 None
 0.94A 4e1vG-2dyyA:
undetectable		 4e1vG-2dyyA:
21.40
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.
2f6k METAL-DEPENDENT
HYDROLASE

(Lactobacillus
plantarum) 		PF04909
(Amidohydro_2) 		4 GLN A 111
ILE A  70
VAL A  73
PRO A  98
 None
 0.97A 4e1vG-2f6kA:
undetectable		 4e1vG-2f6kA:
22.88
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.
2gmh ELECTRON TRANSFER
FLAVOPROTEIN-UBIQUIN
ONE OXIDOREDUCTASE

(Sus scrofa) 		PF05187
(ETF_QO)
PF13450
(NAD_binding_8) 		4 GLY A 293
ILE A 240
VAL A 292
PRO A 303
 None
 0.99A 4e1vG-2gmhA:
undetectable		 4e1vG-2gmhA:
17.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2kpt PUTATIVE SECRETED
PROTEIN

(Corynebacterium
glutamicum) 		PF04536
(TPM_phosphatase) 		4 THR A 134
GLY A 132
GLN A 105
VAL A 116
 None
 0.81A 4e1vG-2kptA:
undetectable		 4e1vG-2kptA:
18.80
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.
2mx6 SEGMENT POLARITY
PROTEIN DISHEVELLED
HOMOLOG DVL-1

(Mus musculus) 		PF00595
(PDZ) 		4 GLY A 281
MET A 284
ILE A 266
VAL A 267
 None
 0.97A 4e1vG-2mx6A:
undetectable		 4e1vG-2mx6A:
16.47
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.
2o0r RV0858C
(N-SUCCINYLDIAMINOPI
MELATE
AMINOTRANSFERASE)

(Mycobacterium
tuberculosis) 		PF00155
(Aminotran_1_2) 		4 GLY A  53
GLN A  56
ILE A  50
PRO A 268
 None
 0.95A 4e1vG-2o0rA:
undetectable		 4e1vG-2o0rA:
23.30
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.
2oce HYPOTHETICAL PROTEIN
PA5201

(Pseudomonas
aeruginosa) 		PF00575
(S1)
PF09371
(Tex_N)
PF12836
(HHH_3)
PF16921
(Tex_YqgF) 		4 GLY A 660
GLN A 643
ILE A 704
VAL A 661
 None
 1.00A 4e1vG-2oceA:
undetectable		 4e1vG-2oceA:
16.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2oxf URIDINE
PHOSPHORYLASE

(Salmonella
enterica) 		PF01048
(PNP_UDP_1) 		5 GLY A1096
GLN A1166
ARG A1168
MET A1197
VAL A1221
 None
 0.91A 4e1vG-2oxfA:
39.7		 4e1vG-2oxfA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2oxf URIDINE
PHOSPHORYLASE

(Salmonella
enterica) 		PF01048
(PNP_UDP_1) 		4 THR A1094
GLY A1096
ILE A1220
VAL A1221
 None
 0.30A 4e1vG-2oxfA:
39.7		 4e1vG-2oxfA:
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.
2pbi REGULATOR OF
G-PROTEIN SIGNALING
9

(Mus musculus) 		PF00610
(DEP)
PF00615
(RGS)
PF00631
(G-gamma) 		4 GLY A  74
GLN A  71
ILE A  83
VAL A  78
 None
 0.99A 4e1vG-2pbiA:
undetectable		 4e1vG-2pbiA:
18.46
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.
2ppy ENOYL-COA HYDRATASE

(Geobacillus
kaustophilus) 		PF00378
(ECH_1) 		4 THR A 112
GLY A 133
GLN A 190
ILE A 135
 None
 0.79A 4e1vG-2ppyA:
undetectable		 4e1vG-2ppyA:
22.57
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.
2wu8 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Mycobacterium
tuberculosis) 		PF00342
(PGI) 		4 GLN A 353
ILE A 279
VAL A 275
PRO A 164
 None
 0.89A 4e1vG-2wu8A:
undetectable		 4e1vG-2wu8A:
19.82
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.
2xhe UNC18

(Monosiga
brevicollis) 		PF00995
(Sec1) 		4 GLN A 199
ARG A 500
ILE A 211
VAL A 206
 None
 0.87A 4e1vG-2xheA:
undetectable		 4e1vG-2xheA:
17.82
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.
2y5w KINESIN HEAVY CHAIN

(Drosophila
melanogaster) 		PF00225
(Kinesin) 		4 THR A 304
GLY A 299
ILE A  13
VAL A 333
 None
 0.98A 4e1vG-2y5wA:
undetectable		 4e1vG-2y5wA:
21.08
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.
2zm2 6-AMINOHEXANOATE-DIM
ER HYDROLASE

(Flavobacterium
sp.) 		PF00144
(Beta-lactamase) 		4 GLY A 123
ILE A 131
VAL A 126
PRO A 133
 None
 0.93A 4e1vG-2zm2A:
undetectable		 4e1vG-2zm2A:
25.32
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.
3b9g IAG-NUCLEOSIDE
HYDROLASE

(Trypanosoma
vivax) 		PF01156
(IU_nuc_hydro) 		4 THR A 284
ARG A 299
ILE A 271
VAL A 269
 None
 0.84A 4e1vG-3b9gA:
undetectable		 4e1vG-3b9gA:
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.
3bje NUCLEOSIDE
PHOSPHORYLASE,
PUTATIVE

(Trypanosoma
brucei) 		PF01048
(PNP_UDP_1) 		5 THR A 140
GLY A 142
GLN A 246
ARG A 248
MET A 285
 R1P  A 401 (-3.0A)
URA  A 501 (-3.4A)
URA  A 501 (-3.0A)
URA  A 501 (-2.9A)
R1P  A 401 ( 3.9A)
 0.38A 4e1vG-3bjeA:
28.8		 4e1vG-3bjeA:
25.21
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.
3efm FERRIC ALCALIGIN
SIDEROPHORE RECEPTOR

(Bordetella
pertussis) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		4 THR A  41
GLY A 395
ILE A 393
VAL A 394
 None
 1.00A 4e1vG-3efmA:
undetectable		 4e1vG-3efmA:
17.13
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.
3euf URIDINE
PHOSPHORYLASE 1

(Homo sapiens) 		PF01048
(PNP_UDP_1) 		5 THR A 141
GLY A 143
GLN A 217
ARG A 219
MET A 249
 PO4  A 401 ( 3.0A)
BAU  A 400 (-3.3A)
BAU  A 400 (-3.1A)
BAU  A 400 (-3.0A)
BAU  A 400 (-3.8A)
 0.50A 4e1vG-3eufA:
25.1		 4e1vG-3eufA:
26.27
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.
3gdo UNCHARACTERIZED
OXIDOREDUCTASE YVAA

(Bacillus
subtilis) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		4 GLY A 237
MET A 209
ILE A 239
VAL A 240
 None
 0.90A 4e1vG-3gdoA:
undetectable		 4e1vG-3gdoA:
23.43
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.
3gpi NAD-DEPENDENT
EPIMERASE/DEHYDRATAS
E

(Methylobacillus
flagellatus) 		PF13460
(NAD_binding_10) 		4 GLY A   8
GLN A  35
ARG A  32
VAL A  69
 None
 1.00A 4e1vG-3gpiA:
undetectable		 4e1vG-3gpiA:
22.07
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.
3h5q PYRIMIDINE-NUCLEOSID
E PHOSPHORYLASE

(Staphylococcus
aureus) 		PF00591
(Glycos_transf_3)
PF02885
(Glycos_trans_3N)
PF07831
(PYNP_C) 		4 GLY A 355
ILE A 247
VAL A  87
PRO A 242
 None
 0.94A 4e1vG-3h5qA:
2.9		 4e1vG-3h5qA:
23.19
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.
3h95 NUCLEOSIDE
DIPHOSPHATE-LINKED
MOIETY X MOTIF 6

(Homo sapiens) 		PF00293
(NUDIX) 		4 GLY A 145
GLN A 143
ILE A 225
VAL A 146
 None
 0.97A 4e1vG-3h95A:
undetectable		 4e1vG-3h95A:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3imk PUTATIVE MOLYBDENUM
CARRIER PROTEIN

(Syntrophus
aciditrophicus) 		PF12694
(MoCo_carrier) 		5 THR A  66
GLY A  13
GLN A  15
VAL A  37
PRO A  38
 GOL  A 158 ( 4.2A)
GOL  A 158 (-3.7A)
None
None
None
 1.46A 4e1vG-3imkA:
undetectable		 4e1vG-3imkA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3jb4 VP0
VP3

(Parechovirus B) 		PF00073
(Rhv) 		4 THR B 175
GLY B 172
ARG B 102
VAL C  75
 None
 0.86A 4e1vG-3jb4B:
undetectable		 4e1vG-3jb4B:
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.
3kiz PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
CYCLO-LIGASE

(Cytophaga
hutchinsonii) 		PF02769
(AIRS_C) 		4 THR A 346
GLY A 284
ILE A 344
VAL A 285
 None
 1.00A 4e1vG-3kizA:
undetectable		 4e1vG-3kizA:
23.82
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.
3kvy URIDINE
PHOSPHORYLASE

(Bos taurus) 		PF01048
(PNP_UDP_1) 		5 THR A 140
GLY A 142
GLN A 216
ARG A 218
MET A 248
 SO4  A 311 ( 3.1A)
URA  A 312 (-3.3A)
URA  A 312 (-3.3A)
URA  A 312 (-2.9A)
URA  A 312 ( 3.7A)
 0.49A 4e1vG-3kvyA:
25.4		 4e1vG-3kvyA:
25.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3odh OKRAI ENDONUCLEASE

(Oceanobacter
kriegii) 		PF02923
(BamHI) 		4 GLY A 118
ILE A  76
VAL A  74
PRO A  82
 None
 0.87A 4e1vG-3odhA:
undetectable		 4e1vG-3odhA:
21.57
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.
3olm E3 UBIQUITIN-PROTEIN
LIGASE RSP5

(Saccharomyces
cerevisiae) 		PF00397
(WW)
PF00632
(HECT) 		4 GLY A 553
MET A 664
ILE A 688
VAL A 556
 None
 0.89A 4e1vG-3olmA:
undetectable		 4e1vG-3olmA:
19.63
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.
3p0f URIDINE
PHOSPHORYLASE 2

(Homo sapiens) 		PF01048
(PNP_UDP_1) 		5 THR A 147
GLY A 149
GLN A 223
ARG A 225
MET A 255
 BAU  A 400 (-4.5A)
BAU  A 400 (-3.5A)
BAU  A 400 (-3.1A)
BAU  A 400 (-2.8A)
BAU  A 400 (-3.9A)
 0.47A 4e1vG-3p0fA:
25.0		 4e1vG-3p0fA:
29.07
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.
3p8l GERANYLTRANSTRANSFER
ASE

(Enterococcus
faecalis) 		PF00348
(polyprenyl_synt) 		4 THR A 177
GLY A 152
GLN A 153
VAL A 172
 None
 0.94A 4e1vG-3p8lA:
undetectable		 4e1vG-3p8lA:
24.92
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.
3q8n 4-AMINOBUTYRATE
TRANSAMINASE

(Mycolicibacterium
smegmatis) 		PF00202
(Aminotran_3) 		5 THR A 120
GLY A 122
ARG A 307
VAL A 285
PRO A 286
 None
 1.37A 4e1vG-3q8nA:
undetectable		 4e1vG-3q8nA:
20.44
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.
3qgk UREASE SUBUNIT BETA
2

(Helicobacter
mustelae) 		PF00449
(Urease_alpha)
PF01979
(Amidohydro_1) 		4 THR C 169
GLY C 158
ILE C 171
PRO C 173
 None
None
KCX  C 218 ( 4.7A)
None
 0.93A 4e1vG-3qgkC:
undetectable		 4e1vG-3qgkC:
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.
3qll CITRATE LYASE

(Yersinia pestis) 		PF03328
(HpcH_HpaI) 		4 THR A 102
GLY A 133
ILE A 140
VAL A 137
 None
 0.89A 4e1vG-3qllA:
undetectable		 4e1vG-3qllA:
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.
3wbn PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pyrococcus
furiosus) 		PF01554
(MatE) 		4 GLY A 108
MET A 115
ILE A 150
VAL A 151
 None
None
OLC  A 505 ( 4.4A)
None
 0.90A 4e1vG-3wbnA:
undetectable		 4e1vG-3wbnA:
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.
4bzg ALDOSE 1-EPIMERASE

(Bacillus
subtilis) 		PF01263
(Aldose_epim) 		5 THR A 178
GLY A  65
GLN A  46
ILE A  66
VAL A  35
 None
 1.41A 4e1vG-4bzgA:
undetectable		 4e1vG-4bzgA:
19.57
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.
4c1l 2-DEHYDRO-3-DEOXYPHO
SPHOHEPTONATE
ALDOLASE

(Pyrococcus
furiosus) 		PF00793
(DAHP_synth_1) 		4 GLY A  29
GLN A 242
ILE A  39
VAL A  42
 None
 0.93A 4e1vG-4c1lA:
undetectable		 4e1vG-4c1lA:
23.95
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.
4em6 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Brucella
melitensis) 		no annotation 4 GLN D 349
ILE D 275
VAL D 271
PRO D 161
 None
 0.88A 4e1vG-4em6D:
undetectable		 4e1vG-4em6D:
19.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4faj PRGZ

(Enterococcus
faecalis) 		PF00496
(SBP_bac_5) 		4 GLY A 427
GLN A 431
VAL A 417
PRO A 447
 None
 0.95A 4e1vG-4fajA:
undetectable		 4e1vG-4fajA:
17.75
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.
4fxs INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Vibrio cholerae) 		PF00478
(IMPDH)
PF00571
(CBS) 		4 THR A 266
GLY A 293
ILE A 275
VAL A 294
 None
 0.99A 4e1vG-4fxsA:
undetectable		 4e1vG-4fxsA:
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.
4g7e UREASE

(Cajanus cajan) 		PF00449
(Urease_alpha)
PF00547
(Urease_gamma)
PF00699
(Urease_beta)
PF01979
(Amidohydro_1) 		4 THR B 385
GLY B 326
ILE B 321
VAL B 320
 None
 1.00A 4e1vG-4g7eB:
undetectable		 4e1vG-4g7eB:
16.52
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.
4j9u TRK SYSTEM POTASSIUM
UPTAKE PROTEIN TRKH

(Vibrio
parahaemolyticus) 		PF02386
(TrkH) 		4 GLY A 346
GLN A 283
ILE A 361
VAL A 358
 None
 1.00A 4e1vG-4j9uA:
undetectable		 4e1vG-4j9uA:
21.05
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.
4j9u TRK SYSTEM POTASSIUM
UPTAKE PROTEIN TRKH

(Vibrio
parahaemolyticus) 		PF02386
(TrkH) 		4 THR A 352
GLY A 141
ILE A 143
VAL A 144
 None
 0.88A 4e1vG-4j9uA:
undetectable		 4e1vG-4j9uA:
21.05
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.
4kg7 PEPTIDASE S8 AND
S53, SUBTILISIN,
KEXIN, SEDOLISIN

(Mycolicibacterium
smegmatis) 		PF00082
(Peptidase_S8) 		4 GLY A 291
GLN A 375
VAL A 287
PRO A 308
 None
 0.96A 4e1vG-4kg7A:
2.2		 4e1vG-4kg7A:
22.02
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.
4l9r INOSITOL
2-DEHYDROGENASE/D-CH
IRO-INOSITOL
3-DEHYDROGENASE

(Bacillus
subtilis) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		4 THR A  34
GLY A   6
ILE A   8
VAL A  70
 None
 0.97A 4e1vG-4l9rA:
2.3		 4e1vG-4l9rA:
23.77
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.
4lgn CELLULOSE-BINDING,
FAMILY II

(Acidothermus
cellulolyticus) 		no annotation 4 THR A 456
ARG A 716
ILE A 446
PRO A 439
 None
ACT  A 825 (-3.4A)
None
None
 0.99A 4e1vG-4lgnA:
undetectable		 4e1vG-4lgnA:
16.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4lgn CELLULOSE-BINDING,
FAMILY II

(Acidothermus
cellulolyticus) 		no annotation 4 THR A 677
GLY A 683
GLN A 703
VAL A 675
 None
None
EDO  A 805 (-3.6A)
None
 0.99A 4e1vG-4lgnA:
undetectable		 4e1vG-4lgnA:
16.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4me8 SIGNAL PEPTIDASE I

(Enterococcus
faecalis) 		PF00717
(Peptidase_S24) 		4 GLY A 163
ILE A  60
VAL A 164
PRO A  54
 None
 0.97A 4e1vG-4me8A:
undetectable		 4e1vG-4me8A:
23.53
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.
4mio INOSITOL
2-DEHYDROGENASE/D-CH
IRO-INOSITOL
3-DEHYDROGENASE

(Lactobacillus
casei) 		PF01408
(GFO_IDH_MocA) 		4 THR A  34
GLY A   6
ILE A   8
VAL A  70
 NAI  A 401 ( 4.9A)
None
None
None
 0.95A 4e1vG-4mioA:
2.1		 4e1vG-4mioA:
23.78
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.
4nfy D-3-PHOSPHOGLYCERATE
DEHYDROGENASE,
PUTATIVE

(Entamoeba
histolytica) 		PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C) 		4 GLY A 210
MET A 230
ILE A 184
VAL A 183
 None
 0.98A 4e1vG-4nfyA:
undetectable		 4e1vG-4nfyA:
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.
4oqa POLY [ADP-RIBOSE]
POLYMERASE 1

(Homo sapiens) 		PF00644
(PARP)
PF02877
(PARP_reg)
PF05406
(WGR) 		4 THR C 867
GLY C 871
ARG C 878
VAL C 773
 None
 0.97A 4e1vG-4oqaC:
undetectable		 4e1vG-4oqaC:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pxb UREIDOGLYCOLATE
HYDROLASE

(Arabidopsis
thaliana) 		PF01546
(Peptidase_M20) 		4 THR A 272
GLY A 436
ILE A 401
VAL A 400
 None
 0.99A 4e1vG-4pxbA:
8.4		 4e1vG-4pxbA:
20.69
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.
4qgs ALCOHOL
DEHYDROGENASE YQHD

(Escherichia
coli) 		PF00465
(Fe-ADH) 		4 GLY A 270
MET A 276
ILE A 287
VAL A 288
 None
 0.81A 4e1vG-4qgsA:
undetectable		 4e1vG-4qgsA:
22.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4r2w URIDINE
PHOSPHORYLASE

(Shewanella
oneidensis) 		PF01048
(PNP_UDP_1) 		8 THR A  91
GLY A  93
GLN A 163
ARG A 165
MET A 194
ILE A 217
VAL A 218
PRO A 226
 SO4  A 302 ( 3.0A)
None
None
None
GOL  A 303 (-3.5A)
None
None
None
 0.38A 4e1vG-4r2wA:
41.2		 4e1vG-4r2wA:
75.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4r31 URIDINE
PHOSPHORYLASE

(Actinobacillus
succinogenes) 		PF01048
(PNP_UDP_1) 		5 GLY A  94
GLN A 164
ARG A 166
MET A 195
VAL A 219
 None
None
None
GOL  A 301 (-4.0A)
None
 0.71A 4e1vG-4r31A:
38.7		 4e1vG-4r31A:
65.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4r31 URIDINE
PHOSPHORYLASE

(Actinobacillus
succinogenes) 		PF01048
(PNP_UDP_1) 		4 GLY A  94
GLN A 164
ILE A 218
VAL A 219
 None
 0.75A 4e1vG-4r31A:
38.7		 4e1vG-4r31A:
65.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4r31 URIDINE
PHOSPHORYLASE

(Actinobacillus
succinogenes) 		PF01048
(PNP_UDP_1) 		4 THR A  92
GLY A  94
ILE A 218
VAL A 219
 None
 0.30A 4e1vG-4r31A:
38.7		 4e1vG-4r31A:
65.93
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.
4r7u UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio cholerae) 		PF00275
(EPSP_synthase) 		4 THR A 312
GLY A 322
ILE A 324
VAL A 323
 None
 0.96A 4e1vG-4r7uA:
undetectable		 4e1vG-4r7uA:
24.35
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.
4u39 CELL DIVISION FACTOR
CELL DIVISION
PROTEIN FTSZ

(Bacillus
subtilis) 		PF00091
(Tubulin)
PF12327
(FtsZ_C)
PF13072
(DUF3936) 		4 GLY A  37
MET J   6
ILE A  14
VAL A  38
 None
 0.97A 4e1vG-4u39A:
undetectable		 4e1vG-4u39A:
23.90
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.
4wjg HAPTOGLOBIN
HAPTOGLOBIN-HEMOGLOB
IN RECEPTOR

(Homo sapiens;
Trypanosoma
brucei) 		no annotation 5 THR E  81
GLY C 272
GLN E  75
VAL C 299
PRO C 298
 None
 1.50A 4e1vG-4wjgE:
undetectable		 4e1vG-4wjgE:
24.23
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.
4xhc ALPHA-L-RHAMNOSIDASE

(Klebsiella
oxytoca) 		PF17389
(Bac_rhamnosid6H) 		4 THR A 191
GLY A 522
ARG A 462
ILE A 518
 None
 1.00A 4e1vG-4xhcA:
undetectable		 4e1vG-4xhcA:
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.
4yry DIHYDROPYRIMIDINE
DEHYDROGENASE
SUBUNIT A

(Thermotoga
maritima) 		PF07992
(Pyr_redox_2)
PF14691
(Fer4_20) 		4 THR B 233
GLY B 431
ILE B 434
VAL B 435
 FAD  B 503 (-3.8A)
None
None
None
 0.84A 4e1vG-4yryB:
undetectable		 4e1vG-4yryB:
21.58
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.
4yry DIHYDROPYRIMIDINE
DEHYDROGENASE
SUBUNIT A

(Thermotoga
maritima) 		PF07992
(Pyr_redox_2)
PF14691
(Fer4_20) 		4 THR B 233
GLY B 432
ILE B 434
VAL B 435
 FAD  B 503 (-3.8A)
FAD  B 503 (-3.2A)
None
None
 0.94A 4e1vG-4yryB:
undetectable		 4e1vG-4yryB:
21.58
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.
4zow MULTIDRUG
TRANSPORTER MDFA

(Escherichia
coli) 		PF07690
(MFS_1) 		4 THR A 109
GLN A  37
ILE A 105
VAL A  44
 None
 0.97A 4e1vG-4zowA:
undetectable		 4e1vG-4zowA:
22.08
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.
4zxw C-DOMAIN TYPE II
PEPTIDE SYNTHETASE

(Streptomyces
globisporus) 		PF00668
(Condensation) 		4 MET A  26
ILE A 365
VAL A 367
PRO A 289
 None
None
4T7  A 501 (-4.8A)
None
 0.84A 4e1vG-4zxwA:
undetectable		 4e1vG-4zxwA:
21.00
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.
5a96 POLYHEDRIN

(Cypovirus 14) 		PF17515
(CPV_Polyhedrin) 		4 GLY A 176
MET A 173
ILE A 115
VAL A 177
 None
 0.99A 4e1vG-5a96A:
undetectable		 4e1vG-5a96A:
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.
5cyf PUTATIVE URIDINE
PHOSPHORYLASE

(Schistosoma
mansoni) 		PF01048
(PNP_UDP_1) 		4 THR A 124
ARG A 203
MET A 233
VAL A 257
 FLC  A 301 (-3.7A)
None
None
None
 0.56A 4e1vG-5cyfA:
24.1		 4e1vG-5cyfA:
26.26
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.
5ep8 PYRIMIDINE-NUCLEOSID
E PHOSPHORYLASE

(Bacillus
subtilis) 		PF00591
(Glycos_transf_3)
PF02885
(Glycos_trans_3N)
PF07831
(PYNP_C) 		4 GLY A 355
ILE A 247
VAL A  87
PRO A 242
 GLY  A 355 ( 0.0A)
ILE  A 247 ( 0.6A)
VAL  A  87 ( 0.6A)
PRO  A 242 ( 1.1A)
 0.94A 4e1vG-5ep8A:
3.0		 4e1vG-5ep8A:
20.74
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.
5g2v N-ACETYLGLUCOSAMINE-
6-SULFATASE

(Bacteroides
thetaiotaomicron) 		PF00884
(Sulfatase)
PF16347
(DUF4976) 		4 THR A 400
GLY A 415
ARG A 433
VAL A 395
 None
 0.95A 4e1vG-5g2vA:
undetectable		 4e1vG-5g2vA:
18.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5l2q SERINE/THREONINE-PRO
TEIN KINASE 40

(Homo sapiens) 		no annotation 4 GLY C  86
ILE C  49
VAL C  46
PRO C  45
 None
 0.89A 4e1vG-5l2qC:
undetectable		 4e1vG-5l2qC:
22.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5lhv URIDINE
PHOSPHORYLASE

(Vibrio cholerae) 		PF01048
(PNP_UDP_1) 		6 THR A  93
GLY A  95
GLN A 165
ARG A 167
MET A 196
ILE A 219
 SO4  A 301 ( 2.9A)
URI  A 303 ( 3.4A)
URA  A 304 ( 2.9A)
URA  A 304 ( 2.9A)
URI  A 303 ( 3.7A)
None
 0.40A 4e1vG-5lhvA:
19.1		 4e1vG-5lhvA:
75.70
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.
5oce PHOSPHATIDYLINOSITOL
MANNOSIDE
ACYLTRANSFERASE

(Mycolicibacterium
smegmatis) 		no annotation 4 THR A 256
GLY A 259
ILE A 264
VAL A 261
 None
 0.98A 4e1vG-5oceA:
undetectable		 4e1vG-5oceA:
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.
5ofu FBP PROTEIN

(Leishmania
major) 		PF00316
(FBPase) 		4 GLY A 304
ARG A 335
ILE A 306
VAL A 300
 None
 0.95A 4e1vG-5ofuA:
undetectable		 4e1vG-5ofuA:
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.
5opq 3,6-ANHYDRO-D-GALACT
OSIDASE

(Zobellia
galactanivorans) 		no annotation 4 THR A 592
GLY A 335
MET A 586
ILE A 337
 None
 0.86A 4e1vG-5opqA:
undetectable		 4e1vG-5opqA:
15.35
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.
5vat PENICILLIN-BINDING
PROTEIN ACTIVATOR
LPOA

(Haemophilus
influenzae) 		PF04348
(LppC) 		4 GLY A 391
ARG A 465
VAL A 394
PRO A 362
 None
 1.00A 4e1vG-5vatA:
undetectable		 4e1vG-5vatA:
19.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5x7v NUCLEOSOME ASSEMBLY
PROTEIN

(Plasmodium
falciparum) 		PF00956
(NAP) 		5 THR A 137
GLY A 126
MET A 133
ILE A 124
VAL A 105
 None
 1.46A 4e1vG-5x7vA:
undetectable		 4e1vG-5x7vA:
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.
5xnz CRED

(Streptomyces
cremeus) 		no annotation 4 GLY A 374
ILE A 376
VAL A 377
PRO A 437
 None
 0.94A 4e1vG-5xnzA:
undetectable		 4e1vG-5xnzA:
16.87
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.
5yjh PERIOSTIN

(Homo sapiens) 		no annotation 4 THR A 104
GLY A 109
ILE A 107
PRO A  81
 MG  A 720 (-3.1A)
None
MG  A 720 ( 4.7A)
None
 0.87A 4e1vG-5yjhA:
undetectable		 4e1vG-5yjhA:
17.49
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.
6cfw MONOVALENT CATION/H+
ANTIPORTER SUBUNIT B
MONOVALENT CATION/H+
ANTIPORTER SUBUNIT F

(Pyrococcus
furiosus) 		no annotation 4 GLY F   6
GLN B  80
ILE F   8
VAL F   9
 None
 0.97A 4e1vG-6cfwF:
undetectable		 4e1vG-6cfwF:
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.
6h20 -

(-) 		no annotation 4 GLN A 184
ILE A 226
VAL A 205
PRO A 224
 None
 0.98A 4e1vG-6h20A:
undetectable		 4e1vG-6h20A:
undetectable