SIMILAR PATTERNS OF AMINO ACIDS FOR 5FXT_A_0LAA1376

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.
1bqg D-GLUCARATE
DEHYDRATASE


(Pseudomonas
putida)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 LEU A 388
THR A 358
PRO A 398
MET A 325
None
1.06A 5fxtA-1bqgA:
undetectable
5fxtA-1bqgA:
21.74
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.
1g38 MODIFICATION
METHYLASE TAQI


(Thermus
aquaticus)
PF07669
(Eco57I)
PF12950
(TaqI_C)
4 LYS A 149
LEU A 153
PRO A  95
ILE A  86
None
1.03A 5fxtA-1g38A:
undetectable
5fxtA-1g38A:
23.13
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.
1i6a HYDROGEN
PEROXIDE-INDUCIBLE
GENES ACTIVATOR


(Escherichia
coli)
PF03466
(LysR_substrate)
4 LEU A 224
THR A 100
PRO A 241
LEU A 146
None
1.04A 5fxtA-1i6aA:
undetectable
5fxtA-1i6aA:
18.02
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.
1ni5 PUTATIVE CELL CYCLE
PROTEIN MESJ


(Escherichia
coli)
PF01171
(ATP_bind_3)
PF09179
(TilS)
PF11734
(TilS_C)
4 LEU A 295
PRO A 270
ILE A 258
LEU A 241
None
1.03A 5fxtA-1ni5A:
undetectable
5fxtA-1ni5A:
20.18
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.
1nrj SIGNAL RECOGNITION
PARTICLE RECEPTOR
BETA SUBUNIT


(Saccharomyces
cerevisiae)
PF09439
(SRPRB)
4 LEU B 102
THR B 139
ILE B 149
LEU B 217
None
0.88A 5fxtA-1nrjB:
undetectable
5fxtA-1nrjB:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1nu5 CHLOROMUCONATE
CYCLOISOMERASE


(Pseudomonas sp.
P51)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 LEU A 309
THR A 305
ILE A 325
LEU A 299
None
0.95A 5fxtA-1nu5A:
undetectable
5fxtA-1nu5A:
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.
1q20 SULFOTRANSFERASE
FAMILY, CYTOSOLIC,
2B, MEMBER 1 ISOFORM
B


(Homo sapiens)
PF00685
(Sulfotransfer_1)
4 LEU A 121
ILE A 224
LEU A 206
MET A 145
None
0.91A 5fxtA-1q20A:
undetectable
5fxtA-1q20A:
21.93
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.
1q5h DUTP PYROPHOSPHATASE

(Homo sapiens)
PF00692
(dUTPase)
4 LEU A  27
THR A  45
PRO A  15
LEU A   8
None
1.04A 5fxtA-1q5hA:
undetectable
5fxtA-1q5hA:
14.52
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.
1qua ACUTOLYSIN-C

(Deinagkistrodon
acutus)
PF01421
(Reprolysin)
4 LEU A 197
THR A   6
PRO A 193
LEU A  47
None
0.98A 5fxtA-1quaA:
undetectable
5fxtA-1quaA:
20.42
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.
1rf5 5-ENOLPYRUVYLSHIKIMA
TE-3-PHOSPHATE
SYNTHASE


(Streptococcus
pneumoniae)
PF00275
(EPSP_synthase)
4 LEU A 351
THR A 322
ILE A 245
LEU A 297
None
1.01A 5fxtA-1rf5A:
undetectable
5fxtA-1rf5A:
23.13
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.
1seh DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE


(Escherichia
coli)
PF00692
(dUTPase)
4 LEU A  33
THR A  53
PRO A  21
LEU A  10
None
1.02A 5fxtA-1sehA:
undetectable
5fxtA-1sehA:
19.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vft ALANINE RACEMASE

(Streptomyces
lavendulae)
PF00842
(Ala_racemase_C)
PF01168
(Ala_racemase_N)
4 LEU A 238
THR A 214
PRO A 175
ILE A 180
None
1.06A 5fxtA-1vftA:
undetectable
5fxtA-1vftA:
20.57
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.
1wuf HYPOTHETICAL PROTEIN
LIN2664


(Listeria
innocua)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 LYS A1027
LEU A1026
THR A1021
PRO A1052
None
1.02A 5fxtA-1wufA:
undetectable
5fxtA-1wufA:
23.50
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.
1wxj TRYPTOPHAN SYNTHASE
ALPHA CHAIN


(Thermus
thermophilus)
PF00290
(Trp_syntA)
4 LEU A  50
THR A  98
PRO A 102
LEU A 128
None
1.06A 5fxtA-1wxjA:
undetectable
5fxtA-1wxjA:
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.
1zap SECRETED ASPARTIC
PROTEINASE


(Candida
albicans)
PF00026
(Asp)
4 LEU A 306
THR A 224
ILE A 234
LEU A 296
None
0.77A 5fxtA-1zapA:
undetectable
5fxtA-1zapA:
22.39
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.
2avt DNA POLYMERASE III
BETA SUBUNIT


(Streptococcus
pyogenes)
PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3)
4 LEU A 162
THR A 180
PRO A 250
LEU A 371
None
0.42A 5fxtA-2avtA:
36.5
5fxtA-2avtA:
26.94
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.
2awa DNA POLYMERASE III,
BETA CHAIN


(Streptococcus
pneumoniae)
PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3)
4 LEU A 162
THR A 180
PRO A 250
LEU A 371
None
0.53A 5fxtA-2awaA:
36.7
5fxtA-2awaA:
25.66
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.
2awg 38 KDA FK-506
BINDING PROTEIN


(Homo sapiens)
PF00254
(FKBP_C)
4 LEU A 127
THR A 129
ILE A 188
LEU A 131
None
1.04A 5fxtA-2awgA:
undetectable
5fxtA-2awgA:
20.77
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.
2dvu THERMOPHILIC
REVERSIBLE
GAMMA-RESORCYLATE
DECARBOXYLASE


(Rhizobium sp.
MTP-10005)
PF04909
(Amidohydro_2)
4 LEU A 321
PRO A 160
ILE A 214
LEU A 216
None
0.91A 5fxtA-2dvuA:
undetectable
5fxtA-2dvuA:
20.05
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.
2g9b CALBINDIN

(Rattus
norvegicus)
PF13405
(EF-hand_6)
PF13499
(EF-hand_7)
4 LYS A 133
LEU A 130
ILE A 118
LEU A 151
None
1.06A 5fxtA-2g9bA:
undetectable
5fxtA-2g9bA:
22.58
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.
2jam CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE 1G


(Homo sapiens)
PF00069
(Pkinase)
4 LEU A 259
PRO A 219
ILE A 212
LEU A 213
None
1.00A 5fxtA-2jamA:
undetectable
5fxtA-2jamA:
24.46
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.
2jyz CG7054-PA

(Drosophila
melanogaster)
PF01161
(PBP)
4 LEU A  59
THR A  57
ILE A 125
LEU A  55
None
0.98A 5fxtA-2jyzA:
undetectable
5fxtA-2jyzA:
19.95
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.
2qty POLY(ADP-RIBOSE)
GLYCOHYDROLASE ARH3


(Mus musculus)
PF03747
(ADP_ribosyl_GH)
4 LEU A 289
THR A 288
ILE A 309
LEU A 269
None
1.05A 5fxtA-2qtyA:
undetectable
5fxtA-2qtyA:
23.54
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.
2qzw CANDIDAPEPSIN-1

(Candida
albicans)
PF00026
(Asp)
4 LEU A 306
THR A 224
ILE A 234
LEU A 296
None
0.78A 5fxtA-2qzwA:
undetectable
5fxtA-2qzwA:
22.58
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.
2wkw CARBOXYLESTERASE

(Alcaligenes sp.)
no annotation 4 LYS A 196
LEU A 197
THR A 200
LEU A 203
None
1.06A 5fxtA-2wkwA:
undetectable
5fxtA-2wkwA:
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.
2x64 GLUTATHIONE-S-TRANSF
ERASE


(Xylella
fastidiosa)
PF00043
(GST_C)
PF02798
(GST_N)
4 LEU A 116
THR A 113
LEU A 109
MET A 105
None
0.97A 5fxtA-2x64A:
undetectable
5fxtA-2x64A:
21.75
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.
3a8t ADENYLATE
ISOPENTENYLTRANSFERA
SE


(Humulus lupulus)
PF01715
(IPPT)
4 LEU A 197
THR A  73
ILE A 222
MET A  64
None
None
ATP  A 800 (-4.3A)
ATP  A 800 (-4.5A)
0.98A 5fxtA-3a8tA:
undetectable
5fxtA-3a8tA:
24.13
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.
3dfa CALCIUM-DEPENDENT
PROTEIN KINASE
CGD3_920


(Cryptosporidium
parvum)
PF00069
(Pkinase)
4 LEU A 244
PRO A 204
ILE A 197
LEU A 198
None
1.03A 5fxtA-3dfaA:
undetectable
5fxtA-3dfaA:
22.49
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.
3ehm SUSD HOMOLOG

(Bacteroides
thetaiotaomicron)
PF12741
(SusD-like)
4 LEU A 462
THR A 273
PRO A 460
LEU A 278
None
0.96A 5fxtA-3ehmA:
undetectable
5fxtA-3ehmA:
20.40
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.
3ehw DUTP PYROPHOSPHATASE

(Homo sapiens)
PF00692
(dUTPase)
4 LEU A  50
THR A  68
PRO A  38
LEU A  31
None
0.99A 5fxtA-3ehwA:
undetectable
5fxtA-3ehwA:
16.94
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.
3ejf NON-STRUCTURAL
PROTEIN 3


(Avian
coronavirus)
PF01661
(Macro)
4 LEU A 127
PRO A 125
ILE A  53
MET A  43
None
0.93A 5fxtA-3ejfA:
undetectable
5fxtA-3ejfA:
18.01
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.
3euc HISTIDINOL-PHOSPHATE
AMINOTRANSFERASE 2


(Cupriavidus
pinatubonensis)
PF00155
(Aminotran_1_2)
4 LEU A 137
PRO A 114
ILE A 181
LEU A 149
None
1.06A 5fxtA-3eucA:
undetectable
5fxtA-3eucA:
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.
3ewo NON-STRUCTURAL
PROTEIN 3


(Avian
coronavirus)
PF01661
(Macro)
4 LEU A 129
PRO A 127
ILE A  55
MET A  45
None
0.92A 5fxtA-3ewoA:
undetectable
5fxtA-3ewoA:
19.41
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.
3g40 NA-K-CL
COTRANSPORTER


(Methanosarcina
acetivorans)
no annotation 4 LYS A 740
LEU A 715
PRO A 709
LEU A 633
None
1.07A 5fxtA-3g40A:
undetectable
5fxtA-3g40A:
22.62
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.
3gaa UNCHARACTERIZED
PROTEIN TA1441


(Thermoplasma
acidophilum)
PF09754
(PAC2)
4 LEU A  51
THR A  50
ILE A 203
LEU A 219
None
0.98A 5fxtA-3gaaA:
undetectable
5fxtA-3gaaA:
21.11
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.
3ig3 PLXNA3 PROTEIN

(Mus musculus)
PF08337
(Plexin_cytopl)
4 LEU A1749
THR A1745
PRO A1733
ILE A1739
None
1.01A 5fxtA-3ig3A:
undetectable
5fxtA-3ig3A:
22.31
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.
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1


(Cryptosporidium
parvum)
PF00069
(Pkinase)
PF13499
(EF-hand_7)
4 LEU A 313
PRO A 273
ILE A 266
LEU A 267
None
0.98A 5fxtA-3igoA:
undetectable
5fxtA-3igoA:
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.
3k8p DSL1
PROTEIN TRANSPORT
PROTEIN SEC39


(Kluyveromyces
lactis;
Saccharomyces
cerevisiae)
PF08314
(Sec39)
PF11989
(Dsl1_C)
4 LYS C 460
LEU C 463
THR D 663
LEU D 650
None
1.04A 5fxtA-3k8pC:
undetectable
5fxtA-3k8pC:
23.92
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.
3lij CALCIUM/CALMODULIN
DEPENDENT PROTEIN
KINASE WITH A KINASE
DOMAIN AND 4
CALMODULIN LIKE EF
HANDS


(Cryptosporidium
parvum)
PF00069
(Pkinase)
PF13499
(EF-hand_7)
4 LEU A 299
PRO A 259
ILE A 252
LEU A 253
None
0.96A 5fxtA-3lijA:
undetectable
5fxtA-3lijA:
23.51
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.
3lma STAGE V SPORULATION
PROTEIN AD (SPOVAD)


(Bacillus
licheniformis)
PF07451
(SpoVAD)
4 LEU A 235
THR A 232
ILE A 213
LEU A 303
None
0.97A 5fxtA-3lmaA:
undetectable
5fxtA-3lmaA:
23.63
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.
3lqw DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE


(Entamoeba
histolytica)
PF00692
(dUTPase)
4 LEU A  29
THR A  47
PRO A  17
LEU A  10
None
0.96A 5fxtA-3lqwA:
undetectable
5fxtA-3lqwA:
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.
3ma6 CALMODULIN-DOMAIN
PROTEIN KINASE 1


(Toxoplasma
gondii)
PF00069
(Pkinase)
4 LEU A 272
PRO A 232
ILE A 225
LEU A 226
None
0.97A 5fxtA-3ma6A:
undetectable
5fxtA-3ma6A:
22.37
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.
3mc9 ALR2269 PROTEIN

(Nostoc sp. PCC
7120)
PF07244
(POTRA)
PF08479
(POTRA_2)
4 LEU A 235
THR A 236
PRO A 295
ILE A 332
None
0.98A 5fxtA-3mc9A:
undetectable
5fxtA-3mc9A:
20.15
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.
3mdx DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE


(Brucella
abortus)
PF00692
(dUTPase)
4 LEU A  37
THR A  59
PRO A  25
LEU A  16
None
0.96A 5fxtA-3mdxA:
undetectable
5fxtA-3mdxA:
18.45
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.
3p0w MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN


(Ralstonia
pickettii)
PF13378
(MR_MLE_C)
4 LEU A 399
THR A 368
PRO A 409
MET A 335
None
1.04A 5fxtA-3p0wA:
undetectable
5fxtA-3p0wA:
21.09
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.
3r75 ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I


(Burkholderia
lata)
PF00117
(GATase)
PF00425
(Chorismate_bind)
4 LEU A 277
THR A 219
ILE A 216
LEU A 245
None
BEZ  A 701 (-4.0A)
BEZ  A 701 (-4.2A)
None
1.07A 5fxtA-3r75A:
undetectable
5fxtA-3r75A:
19.32
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.
3rb9 DNA POLYMERASE III
SUBUNIT BETA


(Mycobacterium
tuberculosis)
PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3)
5 LEU A 164
THR A 181
PRO A 259
LEU A 394
MET A 396
None
1.00A 5fxtA-3rb9A:
36.2
5fxtA-3rb9A:
25.18
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.
3rfy PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
CYP38, CHLOROPLASTIC


(Arabidopsis
thaliana)
PF00160
(Pro_isomerase)
4 THR A 270
PRO A 384
LEU A 234
MET A 232
None
0.99A 5fxtA-3rfyA:
undetectable
5fxtA-3rfyA:
23.40
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.
3rjt LIPOLYTIC PROTEIN
G-D-S-L FAMILY


(Alicyclobacillus
acidocaldarius)
PF13472
(Lipase_GDSL_2)
4 LEU A 138
PRO A 194
ILE A 202
LEU A 133
None
1.04A 5fxtA-3rjtA:
undetectable
5fxtA-3rjtA:
19.15
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.
3ryt PLEXIN-A1

(Mus musculus)
PF08337
(Plexin_cytopl)
4 LEU A1771
THR A1767
PRO A1755
ILE A1761
None
1.05A 5fxtA-3rytA:
undetectable
5fxtA-3rytA:
22.15
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.
3s4t AMIDOHYDROLASE 2

(Polaromonas sp.
JS666)
PF04909
(Amidohydro_2)
4 LEU A 321
PRO A 160
ILE A 214
LEU A 216
None
0.87A 5fxtA-3s4tA:
undetectable
5fxtA-3s4tA:
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.
3she MAP KINASE-ACTIVATED
PROTEIN KINASE 3


(Homo sapiens)
PF00069
(Pkinase)
4 LEU A 285
PRO A 241
ILE A 234
LEU A 235
None
0.97A 5fxtA-3sheA:
undetectable
5fxtA-3sheA:
21.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3so2 PUTATIVE
UNCHARACTERIZED
PROTEIN


(Chlorella
variabilis)
PF00692
(dUTPase)
4 LEU A  31
THR A  49
PRO A  19
LEU A  12
None
1.02A 5fxtA-3so2A:
undetectable
5fxtA-3so2A:
16.94
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.
3tqz DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE


(Coxiella
burnetii)
PF00692
(dUTPase)
4 LEU A  33
THR A  53
PRO A  21
LEU A  10
None
0.90A 5fxtA-3tqzA:
undetectable
5fxtA-3tqzA:
19.89
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.
3zgb PHOSPHOENOLPYRUVATE
CARBOXYLASE


(Flaveria
pringlei)
PF00311
(PEPcase)
4 LEU A  79
THR A 894
ILE A  94
MET A 101
None
1.02A 5fxtA-3zgbA:
undetectable
5fxtA-3zgbA:
18.42
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.
4b9g CS6 FIMBRIAL SUBUNIT
B, CS6 FIMBRIAL
SUBUNIT A


(Escherichia
coli)
PF16831
(CssAB)
4 LEU A  38
THR A 158
PRO A  32
ILE A 160
None
1.07A 5fxtA-4b9gA:
undetectable
5fxtA-4b9gA:
19.67
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.
4bhl ARGININE KINASE

(Litopenaeus
vannamei)
PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN)
4 LEU A 159
ILE A 230
LEU A 246
MET A 233
None
1.03A 5fxtA-4bhlA:
undetectable
5fxtA-4bhlA:
22.06
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.
4d1e ALPHA-ACTININ-2

(Homo sapiens)
PF00307
(CH)
PF00435
(Spectrin)
PF08726
(EFhand_Ca_insen)
4 PRO A 240
ILE A 245
LEU A 186
MET A 216
MLZ  A 239 ( 2.6A)
None
None
None
1.05A 5fxtA-4d1eA:
undetectable
5fxtA-4d1eA:
16.31
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.
4e6y CITRATE SYNTHASE

(Vibrio
vulnificus)
PF00285
(Citrate_synt)
4 LEU A 150
PRO A 249
ILE A 393
LEU A 166
None
0.98A 5fxtA-4e6yA:
undetectable
5fxtA-4e6yA:
19.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ezd UREA TRANSPORTER 1

(Bos taurus)
PF03253
(UT)
4 LEU A 345
THR A 341
PRO A 169
LEU A 287
None
0.95A 5fxtA-4ezdA:
undetectable
5fxtA-4ezdA:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4f7a PUTATIVE
UNCHARACTERIZED
PROTEIN


(Bacteroides
vulgatus)
PF12741
(SusD-like)
4 LEU A 476
THR A 292
PRO A 474
LEU A 297
None
1.03A 5fxtA-4f7aA:
undetectable
5fxtA-4f7aA:
19.69
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.
4hn8 D-GLUCARATE
DEHYDRATASE


(Pseudomonas
mendocina)
PF13378
(MR_MLE_C)
4 LEU A 400
THR A 369
PRO A 410
MET A 336
None
1.03A 5fxtA-4hn8A:
undetectable
5fxtA-4hn8A:
19.96
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.
4i2w PROTEIN UNC-45

(Caenorhabditis
elegans)
PF11701
(UNC45-central)
4 LEU A 756
THR A 755
ILE A 711
LEU A 714
None
0.89A 5fxtA-4i2wA:
undetectable
5fxtA-4i2wA:
17.86
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.
4k05 CONSERVED
HYPOTHETICAL
EXPORTED PROTEIN


(Bacteroides
fragilis)
PF07075
(DUF1343)
4 LEU A 133
PRO A 128
ILE A  61
LEU A  60
None
0.86A 5fxtA-4k05A:
undetectable
5fxtA-4k05A:
22.83
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.
4lhr DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE


(Burkholderia
thailandensis)
PF00692
(dUTPase)
4 LEU A  29
THR A  49
PRO A  17
LEU A   8
None
1.07A 5fxtA-4lhrA:
undetectable
5fxtA-4lhrA:
19.25
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.
4mag SIALIC ACID BINDING
PROTEIN


(Vibrio cholerae)
PF03480
(DctP)
4 LEU A 224
THR A 220
ILE A  62
LEU A  60
None
0.77A 5fxtA-4magA:
undetectable
5fxtA-4magA:
23.42
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.
4ooq DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE


(Arabidopsis
thaliana)
PF00692
(dUTPase)
4 LEU A  53
THR A  71
PRO A  41
LEU A  34
None
0.95A 5fxtA-4ooqA:
undetectable
5fxtA-4ooqA:
19.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rgj CALCIUM-DEPENDENT
PROTEIN KINASE 4


(Plasmodium
falciparum)
PF00069
(Pkinase)
PF13499
(EF-hand_7)
4 LEU A 309
PRO A 269
ILE A 262
LEU A 263
None
1.00A 5fxtA-4rgjA:
undetectable
5fxtA-4rgjA:
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.
4tr6 DNA POLYMERASE III
SUBUNIT BETA


(Bacillus
subtilis)
PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3)
4 LEU A 164
THR A 181
PRO A 252
LEU A 373
None
0.63A 5fxtA-4tr6A:
37.9
5fxtA-4tr6A:
27.97
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.
4xgm MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 3


(Homo sapiens)
PF16953
(PRORP)
4 LEU A 233
PRO A 242
ILE A 275
LEU A 271
None
0.92A 5fxtA-4xgmA:
undetectable
5fxtA-4xgmA:
23.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yeu CYS-LOOP
LIGAND-GATED ION
CHANNEL,PROTON-GATED
ION CHANNEL


(Dickeya
chrysanthemi;
Gloeobacter
violaceus)
PF02931
(Neur_chan_LBD)
4 LYS A 255
LEU A 253
ILE A 269
LEU A 213
None
1.06A 5fxtA-4yeuA:
undetectable
5fxtA-4yeuA:
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.
5ah4 DNA POLYMERASE III
SUBUNIT BETA


(Mycolicibacterium
smegmatis)
PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3)
5 LEU A 162
THR A 179
PRO A 257
LEU A 389
MET A 391
None
0.82A 5fxtA-5ah4A:
36.5
5fxtA-5ah4A:
23.00
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.
5cr9 ABC-TYPE
FE3+-HYDROXAMATE
TRANSPORT SYSTEM,
PERIPLASMIC
COMPONENT


(Saccharomonospora
viridis)
PF01497
(Peripla_BP_2)
4 LEU A 276
THR A 314
ILE A 328
LEU A 325
None
1.00A 5fxtA-5cr9A:
undetectable
5fxtA-5cr9A:
19.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5d6h CSUA/B
CSUC


(Acinetobacter
baumannii)
PF00345
(PapD_N)
PF05229
(SCPU)
4 LEU B  30
ILE B  72
LEU B 147
MET A 114
None
0.98A 5fxtA-5d6hB:
undetectable
5fxtA-5d6hB:
16.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5eco JASMONIC ACID-AMIDO
SYNTHETASE JAR1


(Arabidopsis
thaliana)
PF03321
(GH3)
4 LYS A 265
LEU A 266
PRO A 189
LEU A 206
None
0.97A 5fxtA-5ecoA:
undetectable
5fxtA-5ecoA:
22.11
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.
5eqv BIFUNCTIONAL
2',3'-CYCLIC
NUCLEOTIDE
2'-PHOSPHODIESTERASE
/3'-NUCLEOTIDASE
PERIPLASMIC
PRECURSOR PROTEIN


(Yersinia pestis)
PF00149
(Metallophos)
4 LEU A  40
THR A  37
ILE A  67
LEU A  35
None
1.01A 5fxtA-5eqvA:
undetectable
5fxtA-5eqvA:
22.19
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.
5f9k DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE


(Dictyostelium
discoideum)
PF00692
(dUTPase)
4 LEU A  29
THR A  47
PRO A  17
LEU A  10
None
0.85A 5fxtA-5f9kA:
undetectable
5fxtA-5f9kA:
17.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5g4q DNA POLYMERASE III
SUBUNIT BETA


(Helicobacter
pylori)
PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3)
5 LEU A 154
THR A 173
PRO A 243
LEU A 368
MET A 370
None
0.55A 5fxtA-5g4qA:
51.1
5fxtA-5g4qA:
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.
5ggy IRON(III) ABC
TRANSPORTER,
PERIPLASMIC
IRON-COMPOUND-BINDIN
G PROTEIN


(Vibrio cholerae)
PF01497
(Peripla_BP_2)
4 LEU A 131
PRO A 105
ILE A  99
LEU A 113
None
1.05A 5fxtA-5ggyA:
undetectable
5fxtA-5ggyA:
22.69
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.
5h7w VENOM
5'-NUCLEOTIDASE


(Naja atra)
no annotation 4 THR A 177
ILE A 158
LEU A 140
MET A 113
None
0.89A 5fxtA-5h7wA:
undetectable
5fxtA-5h7wA:
21.38
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.
5ig1 CAMK/CAMK2 PROTEIN
KINASE


(Salpingoeca
rosetta)
PF00069
(Pkinase)
4 LEU A 256
PRO A 216
ILE A 209
MET A 121
None
1.08A 5fxtA-5ig1A:
undetectable
5fxtA-5ig1A:
24.17
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.
5j7u MAJOR CAPSID PROTEIN

(Faustovirus)
PF04451
(Capsid_NCLDV)
4 LEU A 341
THR A 343
PRO A 122
ILE A 125
None
1.05A 5fxtA-5j7uA:
undetectable
5fxtA-5j7uA:
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.
5jzx UDP-N-ACETYLENOLPYRU
VOYLGLUCOSAMINE
REDUCTASE


(Mycobacterium
tuberculosis)
PF01565
(FAD_binding_4)
PF02873
(MurB_C)
4 LEU A 245
THR A  26
PRO A 128
LEU A  72
None
FAD  A 401 (-3.8A)
FAD  A 401 (-3.7A)
FAD  A 401 (-3.9A)
0.97A 5fxtA-5jzxA:
undetectable
5fxtA-5jzxA:
19.77
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.
5k04 UNCHARACTERIZED
PROTEIN


(Candida
albicans)
PF09797
(NatB_MDM20)
4 LEU A 422
THR A 419
ILE A 387
LEU A 653
None
0.98A 5fxtA-5k04A:
undetectable
5fxtA-5k04A:
21.30
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.
5ksd ATPASE 2, PLASMA
MEMBRANE-TYPE


(Arabidopsis
thaliana)
PF00122
(E1-E2_ATPase)
PF00690
(Cation_ATPase_N)
PF00702
(Hydrolase)
4 LEU A 148
THR A 132
PRO A 163
ILE A 156
None
0.99A 5fxtA-5ksdA:
undetectable
5fxtA-5ksdA:
18.69
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.
5mwc GENETICALLY-ENCODED
GREEN CALCIUM
INDICATOR NTNC


(synthetic
construct)
no annotation 4 LEU D 291
ILE D  62
LEU D 143
MET D 146
None
None
None
CR2  D  70 ( 4.4A)
0.98A 5fxtA-5mwcD:
undetectable
5fxtA-5mwcD:
12.60
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.
5nd1 CAPSID PROTEIN

(Rosellinia
necatrix
quadrivirus 1)
no annotation 4 LEU A 234
ILE A 344
LEU A 230
MET A 201
None
1.06A 5fxtA-5nd1A:
undetectable
5fxtA-5nd1A:
12.77
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.
5uz9 CRISPR-ASSOCIATED
PROTEIN CSY1


(Pseudomonas
aeruginosa)
PF09611
(Cas_Csy1)
4 LEU A 178
PRO A 192
ILE A  73
LEU A 174
U  M   2 ( 4.3A)
A  M   3 ( 4.8A)
A  M   3 ( 4.3A)
G  M   5 ( 4.8A)
1.06A 5fxtA-5uz9A:
undetectable
5fxtA-5uz9A:
20.45
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.
5v1w GLYCOSIDE HYDROLASE

(Bacillus
halodurans)
PF03639
(Glyco_hydro_81)
4 LEU A 452
THR A 450
PRO A  61
MET A 519
None
0.86A 5fxtA-5v1wA:
undetectable
5fxtA-5v1wA:
19.54
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.
5vjy DUTP PYROPHOSPHATASE

(Naegleria
fowleri)
PF00692
(dUTPase)
4 LEU A  31
THR A  49
PRO A  19
LEU A  12
None
0.96A 5fxtA-5vjyA:
undetectable
5fxtA-5vjyA:
16.13
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.
5vnc GLYCOGEN [STARCH]
SYNTHASE ISOFORM 2


(Saccharomyces
cerevisiae)
no annotation 4 LEU A 568
PRO A 505
ILE A 317
MET A 474
None
1.06A 5fxtA-5vncA:
undetectable
5fxtA-5vncA:
11.51
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.
5w7z DNA POLYMERASE III
SUBUNIT BETA


(Rickettsia
conorii)
PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3)
4 LEU A 155
THR A 172
PRO A 246
MET A 375
None
MRD  A 403 (-3.1A)
None
MRD  A 403 ( 4.5A)
0.79A 5fxtA-5w7zA:
38.1
5fxtA-5w7zA:
26.62
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.
5wvo DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 1


(Homo sapiens)
no annotation 4 LEU C 426
THR C 424
ILE C 498
LEU C 501
None
1.03A 5fxtA-5wvoC:
undetectable
5fxtA-5wvoC:
22.45
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.
5wyp DNA POLYMERASE III
SUBUNIT BETA


(Caulobacter
vibrioides)
no annotation 4 LEU A 156
THR A 177
PRO A 248
MET A 368
None
1.07A 5fxtA-5wypA:
37.9
5fxtA-5wypA:
11.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ams BETA SLIDING CLAMP

(Pseudomonas
aeruginosa)
no annotation 4 LEU A 155
THR A 172
PRO A 243
MET A 363
None
0.61A 5fxtA-6amsA:
39.1
5fxtA-6amsA:
24.94
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.
6ap4 DNA POLYMERASE III
SUBUNIT BETA


(Acinetobacter
baumannii)
no annotation 4 LEU A 159
THR A 176
PRO A 258
MET A 378
None
0.55A 5fxtA-6ap4A:
37.7
5fxtA-6ap4A:
10.47
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.
6d46 BETA SLIDING CLAMP

(Rickettsia
typhi)
no annotation 4 LEU A 155
THR A 172
PRO A 246
MET A 377
None
0.77A 5fxtA-6d46A:
38.8
5fxtA-6d46A:
11.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6d47 BETA SLIDING CLAMP

(Mycobacterium
marinum)
no annotation 5 LEU A 164
THR A 181
PRO A 259
LEU A 394
MET A 396
None
0.79A 5fxtA-6d47A:
37.3
5fxtA-6d47A:
13.68
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.
6d95 -

(-)
no annotation 4 LEU A 404
PRO A 362
ILE A 364
LEU A 380
None
0.88A 5fxtA-6d95A:
undetectable
5fxtA-6d95A:
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.
6f42 DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC8
DNA-DIRECTED RNA
POLYMERASES I, II,
AND III SUBUNIT
RPABC2


(Saccharomyces
cerevisiae)
no annotation 4 LEU G  59
THR F  96
ILE F 130
LEU F  94
None
1.08A 5fxtA-6f42G:
undetectable
5fxtA-6f42G:
12.64