SIMILAR PATTERNS OF AMINO ACIDS FOR 4A97_A_ZPCA1318_2

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.
1air PECTATE LYASE C

(Dickeya
chrysanthemi)
PF00544
(Pec_lyase_C)
4 PHE A 103
VAL A  82
ILE A  33
GLU A  60
None
1.05A 4a97E-1airA:
undetectable
4a97E-1airA:
20.55
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.
1bf6 PHOSPHOTRIESTERASE
HOMOLOGY PROTEIN


(Escherichia
coli)
PF02126
(PTE)
4 PHE A   3
VAL A  78
ARG A 153
ILE A 122
None
1.02A 4a97E-1bf6A:
0.0
4a97E-1bf6A:
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.
1ciy CRYIA(A)

(Bacillus
thuringiensis)
PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N)
4 PHE A 574
TYR A 522
VAL A 524
ILE A 601
None
1.11A 4a97E-1ciyA:
2.7
4a97E-1ciyA:
20.10
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.
1f82 BOTULINUM NEUROTOXIN
TYPE B


(Clostridium
botulinum)
PF01742
(Peptidase_M27)
4 PHE A 154
VAL A 135
ARG A  27
ILE A 132
None
1.00A 4a97E-1f82A:
0.0
4a97E-1f82A:
20.81
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.
1fns VON WILLEBRAND
FACTOR


(Homo sapiens)
PF00092
(VWA)
4 PHE A 634
TYR A 637
VAL A 638
GLU A 626
None
1.12A 4a97E-1fnsA:
0.0
4a97E-1fnsA:
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.
1g60 ADENINE-SPECIFIC
METHYLTRANSFERASE
MBOIIA


(Moraxella bovis)
PF01555
(N6_N4_Mtase)
4 PHE A  73
VAL A  28
ILE A 206
GLU A 117
None
1.09A 4a97E-1g60A:
undetectable
4a97E-1g60A:
23.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hnf CD2

(Homo sapiens)
PF05790
(C2-set)
PF07686
(V-set)
4 PHE A  98
TYR A  81
VAL A  83
ILE A  33
None
NA  A 629 (-4.7A)
None
None
0.79A 4a97E-1hnfA:
0.0
4a97E-1hnfA:
17.26
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.
1nbq JUNCTIONAL ADHESION
MOLECULE 1


(Homo sapiens)
PF07686
(V-set)
PF13927
(Ig_3)
4 PHE A  55
TYR A  52
VAL A  31
GLU A 113
None
1.07A 4a97E-1nbqA:
0.0
4a97E-1nbqA:
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.
1nf2 PHOSPHATASE

(Thermotoga
maritima)
PF08282
(Hydrolase_3)
4 TYR A  36
VAL A  38
ILE A  63
GLU A 208
None
1.04A 4a97E-1nf2A:
0.0
4a97E-1nf2A:
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.
1nt2 FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN


(Archaeoglobus
fulgidus)
PF01269
(Fibrillarin)
4 TYR A 208
VAL A 157
ILE A 130
GLU A 184
None
1.10A 4a97E-1nt2A:
undetectable
4a97E-1nt2A:
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.
1uww ENDOGLUCANASE

(Bacillus akibai)
PF03424
(CBM_17_28)
4 PHE A  93
TYR A 145
VAL A 147
ILE A 149
None
1.13A 4a97E-1uwwA:
undetectable
4a97E-1uwwA:
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.
1wkk NUCLEOSIDE
DIPHOSPHATE KINASE


(Thermus
thermophilus)
PF00334
(NDK)
4 ARG A 102
ILE A 114
ASN A 112
GLU A  51
GDP  A1001 ( 4.7A)
None
GDP  A1001 (-3.9A)
None
0.99A 4a97E-1wkkA:
undetectable
4a97E-1wkkA:
18.63
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.
1xew SMC PROTEIN

(Pyrococcus
furiosus)
PF02463
(SMC_N)
4 PHE X  12
TYR X  15
VAL X  82
ILE X  84
None
0.94A 4a97E-1xewX:
undetectable
4a97E-1xewX:
20.97
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.
1xmx HYPOTHETICAL PROTEIN
VC1899


(Vibrio cholerae)
PF09002
(DUF1887)
4 PHE A 106
TYR A 109
VAL A  87
ILE A   3
None
0.97A 4a97E-1xmxA:
undetectable
4a97E-1xmxA:
22.54
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.
1yf8 BETA-GALACTOSIDE-SPE
CIFIC LECTIN 4


(Viscum album)
PF00161
(RIP)
4 PHE A 208
VAL A 200
ILE A  37
ASN A  35
None
1.14A 4a97E-1yf8A:
undetectable
4a97E-1yf8A:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2az3 NUCLEOSIDE
DIPHOSPHATE KINASE


(Halobacterium
salinarum)
PF00334
(NDK)
4 ARG A 106
ILE A 118
ASN A 116
GLU A  55
CDP  A1100 ( 4.8A)
None
CDP  A1100 (-3.1A)
MG  A 201 ( 2.7A)
1.08A 4a97E-2az3A:
undetectable
4a97E-2az3A:
18.30
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.
2eaa 7S GLOBULIN-3

(Vigna angularis)
PF00190
(Cupin_1)
4 PHE A  47
TYR A  60
VAL A  62
ILE A 134
None
0.89A 4a97E-2eaaA:
undetectable
4a97E-2eaaA:
19.91
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.
2hxv DIAMINOHYDROXYPHOSPH
ORIBOSYLAMINOPYRIMID
INE DEAMINASE/
5-AMINO-6-(5-PHOSPHO
RIBOSYLAMINO)URACIL
REDUCTASE


(Thermotoga
maritima)
PF00383
(dCMP_cyt_deam_1)
PF01872
(RibD_C)
4 PHE A 290
VAL A 278
ILE A 275
GLU A 289
None
None
None
NDP  A 400 (-2.9A)
1.14A 4a97E-2hxvA:
undetectable
4a97E-2hxvA:
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.
2ija ARYLAMINE
N-ACETYLTRANSFERASE
1


(Homo sapiens)
PF00797
(Acetyltransf_2)
4 TYR A  94
VAL A  93
ILE A 106
GLU A 182
UNX  A 502 (-4.3A)
None
None
None
1.07A 4a97E-2ijaA:
undetectable
4a97E-2ijaA:
24.79
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.
2kq2 RIBONUCLEASE
H-RELATED PROTEIN


(Desulfitobacterium
hafniense)
PF00075
(RNase_H)
4 PHE A  26
VAL A   9
ILE A  74
GLU A  54
None
1.09A 4a97E-2kq2A:
undetectable
4a97E-2kq2A:
16.29
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.
2lta DE NOVO DESIGNED
PROTEIN


(synthetic
construct)
PF01515
(PTA_PTB)
4 TYR A  31
VAL A   7
ILE A   9
GLU A  75
None
1.13A 4a97E-2ltaA:
undetectable
4a97E-2ltaA:
17.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2okx RHAMNOSIDASE B

(Bacillus sp.
GL1)
PF05592
(Bac_rhamnosid)
PF08531
(Bac_rhamnosid_N)
PF17389
(Bac_rhamnosid6H)
PF17390
(Bac_rhamnosid_C)
4 PHE A 806
ILE A 626
ASN A 628
GLU A 809
None
1.09A 4a97E-2okxA:
3.8
4a97E-2okxA:
16.37
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.
2paj PUTATIVE
CYTOSINE/GUANINE
DEAMINASE


(unidentified)
PF01979
(Amidohydro_1)
4 PHE A 147
VAL A 140
ASN A 138
GLU A 112
None
1.08A 4a97E-2pajA:
undetectable
4a97E-2pajA:
21.07
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.
2qc7 ENDOPLASMIC
RETICULUM PROTEIN
ERP29


(Homo sapiens)
PF07749
(ERp29)
PF07912
(ERp29_N)
4 PHE A  46
VAL A  91
ILE A  93
ASN A 101
None
0.98A 4a97E-2qc7A:
2.8
4a97E-2qc7A:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qeu PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE


(Paraburkholderia
xenovorans)
PF02627
(CMD)
4 VAL A  85
ILE A  82
ASN A  86
GLU A 134
None
ACT  A 142 (-3.9A)
ACT  A 145 (-3.1A)
None
1.07A 4a97E-2qeuA:
2.8
4a97E-2qeuA:
15.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qjt NICOTINAMIDE-NUCLEOT
IDE
ADENYLYLTRANSFERASE


(Francisella
tularensis)
no annotation 4 PHE B  51
ILE B  33
ASN B  94
GLU B  52
None
1.14A 4a97E-2qjtB:
undetectable
4a97E-2qjtB:
22.73
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.
2qn0 NEUROTOXIN

(Clostridium
botulinum)
PF01742
(Peptidase_M27)
4 TYR A 202
VAL A 379
ILE A 256
GLU A 360
None
0.88A 4a97E-2qn0A:
undetectable
4a97E-2qn0A:
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.
2uut RNA-DIRECTED RNA
POLYMERASE


(Sapporo virus)
PF00680
(RdRP_1)
4 PHE A 337
TYR A  90
VAL A  87
ILE A 261
None
1.14A 4a97E-2uutA:
undetectable
4a97E-2uutA:
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.
2yqu 2-OXOGLUTARATE
DEHYDROGENASE E3
COMPONENT


(Thermus
thermophilus)
PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2)
4 TYR A 265
VAL A 303
ILE A 284
GLU A  31
FAD  A1601 (-4.8A)
None
None
FAD  A1601 (-2.7A)
0.87A 4a97E-2yquA:
2.4
4a97E-2yquA:
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.
2zua NUCLEOSIDE
DIPHOSPHATE KINASE


(Haloarcula
quadrata)
PF00334
(NDK)
4 ARG A 105
ILE A 117
ASN A 115
GLU A  54
None
1.10A 4a97E-2zuaA:
undetectable
4a97E-2zuaA:
16.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ahi XYLULOSE
5-PHOSPHATE/FRUCTOSE
6-PHOSPHATE
PHOSPHOKETOLASE


(Bifidobacterium
breve)
PF03894
(XFP)
PF09363
(XFP_C)
PF09364
(XFP_N)
4 PHE A 504
TYR A 501
ASN A 549
GLU A 479
None
1.11A 4a97E-3ahiA:
undetectable
4a97E-3ahiA:
16.14
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.
3ai7 XYLULOSE-5-PHOSPHATE
/FRUCTOSE-6-PHOSPHAT
E PHOSPHOKETOLASE


(Bifidobacterium
longum)
PF03894
(XFP)
PF09363
(XFP_C)
PF09364
(XFP_N)
4 PHE A 504
TYR A 501
ASN A 549
GLU A 479
None
1.13A 4a97E-3ai7A:
undetectable
4a97E-3ai7A:
15.67
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.
3al0 GLUTAMYL-TRNA(GLN)
AMIDOTRANSFERASE
SUBUNIT
C,LINKER,GLUTAMATE--
TRNA LIGASE 2


(Thermotoga
maritima;
synthetic
construct)
PF00749
(tRNA-synt_1c)
PF02686
(Glu-tRNAGln)
4 PHE C 371
VAL C 143
ILE C 351
GLU C 374
None
None
GSU  C1001 (-4.4A)
None
1.09A 4a97E-3al0C:
undetectable
4a97E-3al0C:
16.83
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.
3al8 SEMAPHORIN-6A

(Mus musculus)
PF01403
(Sema)
PF01437
(PSI)
4 PHE A 291
TYR A 292
ILE A 295
ASN A 294
None
1.11A 4a97E-3al8A:
undetectable
4a97E-3al8A:
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.
3bm3 PSPGI RESTRICTION
ENDONUCLEASE


(Pyrococcus sp.
GI-H)
PF09019
(EcoRII-C)
4 PHE A 104
VAL A 159
ILE A 157
GLU A  60
None
1.10A 4a97E-3bm3A:
4.4
4a97E-3bm3A:
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.
3doo SHIKIMATE
DEHYDROGENASE


(Staphylococcus
epidermidis)
PF01488
(Shikimate_DH)
PF08501
(Shikimate_dh_N)
4 TYR A  97
VAL A  84
ILE A  67
GLU A  76
None
1.04A 4a97E-3dooA:
undetectable
4a97E-3dooA:
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.
3ejg NON-STRUCTURAL
PROTEIN 3


(Human
coronavirus
229E)
PF01661
(Macro)
4 PHE A   6
TYR A  15
VAL A 150
ILE A 120
None
0.98A 4a97E-3ejgA:
undetectable
4a97E-3ejgA:
16.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ewr NON-STRUCTURAL
PROTEIN 3


(Human
coronavirus
229E)
PF01661
(Macro)
4 PHE A   7
TYR A  16
VAL A 151
ILE A 121
None
None
APR  A 169 ( 4.6A)
None
0.94A 4a97E-3ewrA:
undetectable
4a97E-3ewrA:
19.29
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.
3g14 NITROREDUCTASE
FAMILY PROTEIN


(Clostridium
novyi)
PF00881
(Nitroreductase)
4 TYR A  45
VAL A  84
ILE A  48
GLU A  89
None
1.08A 4a97E-3g14A:
undetectable
4a97E-3g14A:
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.
3gpg NON-STRUCTURAL
PROTEIN 3


(Chikungunya
virus)
PF01661
(Macro)
4 VAL A  19
ILE A  11
ASN A  14
GLU A  43
None
1.03A 4a97E-3gpgA:
undetectable
4a97E-3gpgA:
18.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ihp UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 5


(Homo sapiens)
PF00443
(UCH)
PF00627
(UBA)
PF02148
(zf-UBP)
4 PHE A 461
TYR A 568
VAL A 570
ILE A 827
None
1.11A 4a97E-3ihpA:
undetectable
4a97E-3ihpA:
17.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3k2n SIGMA-54-DEPENDENT
TRANSCRIPTIONAL
REGULATOR


(Chlorobaculum
tepidum)
PF13185
(GAF_2)
4 PHE A  59
VAL A 135
ILE A 117
GLU A  60
None
1.12A 4a97E-3k2nA:
3.4
4a97E-3k2nA:
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.
3kq0 ALPHA-1-ACID
GLYCOPROTEIN 1


(Homo sapiens)
PF00061
(Lipocalin)
4 PHE A  32
TYR A  37
VAL A  41
ILE A  44
None
1.08A 4a97E-3kq0A:
undetectable
4a97E-3kq0A:
19.33
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.
3kre PHOSPHORIBOSYLAMINOI
MIDAZOLE-SUCCINOCARB
OXAMIDE SYNTHASE


(Ehrlichia
chaffeensis)
PF01259
(SAICAR_synt)
4 TYR A 229
VAL A 232
ILE A 171
GLU A 196
None
1.13A 4a97E-3kreA:
undetectable
4a97E-3kreA:
20.29
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.
3ltg PROTEIN SPITZ

(Drosophila
melanogaster)
PF00008
(EGF)
4 PHE D  23
VAL D  25
ILE D  27
GLU D  36
None
0.91A 4a97E-3ltgD:
undetectable
4a97E-3ltgD:
10.26
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.
3nva CTP SYNTHASE

(Sulfolobus
solfataricus)
PF00117
(GATase)
PF06418
(CTP_synth_N)
4 TYR A   5
VAL A   7
ILE A 143
GLU A 165
None
1.10A 4a97E-3nvaA:
undetectable
4a97E-3nvaA:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3pco PHENYLALANYL-TRNA
SYNTHETASE, BETA
CHAIN


(Escherichia
coli)
PF01588
(tRNA_bind)
PF03147
(FDX-ACB)
PF03483
(B3_4)
PF03484
(B5)
4 VAL B 250
ILE B 246
ASN B 254
GLU B 334
None
1.09A 4a97E-3pcoB:
undetectable
4a97E-3pcoB:
17.35
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.
3pg7 NEUROFIBROMIN

(Homo sapiens)
PF13716
(CRAL_TRIO_2)
4 PHE A1719
VAL A1736
ILE A1805
GLU A1794
None
1.08A 4a97E-3pg7A:
undetectable
4a97E-3pg7A:
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.
3pm0 CYTOCHROME P450 1B1

(Homo sapiens)
PF00067
(p450)
4 TYR A 214
VAL A 199
ARG A 213
ASN A 203
None
1.05A 4a97E-3pm0A:
undetectable
4a97E-3pm0A:
20.39
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.
3ruc WBGU

(Plesiomonas
shigelloides)
PF01370
(Epimerase)
4 TYR A 336
VAL A 337
ILE A 285
GLU A  59
None
1.11A 4a97E-3rucA:
undetectable
4a97E-3rucA:
19.55
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.
3v9e LACCASE

(Botrytis aclada)
PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3)
4 PHE A 393
TYR A 397
VAL A 399
GLU A 390
None
1.01A 4a97E-3v9eA:
undetectable
4a97E-3v9eA:
19.29
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.
3vtz GLUCOSE
1-DEHYDROGENASE


(Thermoplasma
volcanium)
PF13561
(adh_short_C2)
4 TYR A 109
VAL A 105
ILE A 101
ASN A 106
None
0.87A 4a97E-3vtzA:
undetectable
4a97E-3vtzA:
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.
3vvt NUCLEOSIDE
DIPHOSPHATE KINASE


(-)
PF00334
(NDK)
4 ARG A 102
ILE A 114
ASN A 112
GLU A  51
None
1.12A 4a97E-3vvtA:
undetectable
4a97E-3vvtA:
19.37
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.
3vys HYDROGENASE
EXPRESSION/FORMATION
PROTEIN HYPD


(Thermococcus
kodakarensis)
PF01924
(HypD)
4 VAL B  58
ILE B  32
ASN B  57
GLU B  19
None
0.93A 4a97E-3vysB:
undetectable
4a97E-3vysB:
18.93
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.
3wiq KOJIBIOSE
PHOSPHORYLASE


(Caldicellulosiruptor
saccharolyticus)
PF03632
(Glyco_hydro_65m)
PF03633
(Glyco_hydro_65C)
PF03636
(Glyco_hydro_65N)
4 PHE A 655
VAL A 307
ILE A 311
ASN A 310
None
0.94A 4a97E-3wiqA:
3.0
4a97E-3wiqA:
16.58
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.
3wq1 ENDOGLUCANASE A

(Pyrococcus
furiosus)
PF01670
(Glyco_hydro_12)
4 TYR A 281
ARG A 187
ILE A 191
GLU A 279
None
1.09A 4a97E-3wq1A:
undetectable
4a97E-3wq1A:
23.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wr7 SPERMIDINE
N1-ACETYLTRANSFERASE


(Escherichia
coli)
PF13302
(Acetyltransf_3)
4 TYR A  30
VAL A 122
ILE A 130
ASN A 126
COA  A 202 (-3.4A)
COA  A 202 ( 4.8A)
None
COA  A 202 ( 4.7A)
1.09A 4a97E-3wr7A:
undetectable
4a97E-3wr7A:
18.36
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.
4ae0 DIPHTHERIA TOXIN

(Corynebacterium
diphtheriae)
PF01324
(Diphtheria_R)
PF02763
(Diphtheria_C)
PF02764
(Diphtheria_T)
4 PHE A  17
VAL A 135
ILE A 150
ASN A 151
None
0.90A 4a97E-4ae0A:
2.9
4a97E-4ae0A:
20.70
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.
4bih UNCHARACTERIZED
LIPOPROTEIN
SAOUHSC_00053


(Staphylococcus
aureus)
PF04507
(DUF576)
4 TYR A 125
VAL A 127
ILE A 134
GLU A 122
None
1.06A 4a97E-4bihA:
undetectable
4a97E-4bihA:
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.
4bvt CYANURIC ACID
AMIDOHYDROLASE


(Pseudomonas sp.
ADP)
PF09663
(Amido_AtzD_TrzD)
4 VAL A 292
ARG A   8
ILE A 289
ASN A 291
None
1.12A 4a97E-4bvtA:
undetectable
4a97E-4bvtA:
21.95
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.
4bwf UBIQUITIN-CONJUGATIN
G ENZYME E2-21 KDA


(Saccharomyces
cerevisiae)
PF00179
(UQ_con)
4 ARG A 177
ILE A 102
ASN A 101
GLU A  62
None
1.03A 4a97E-4bwfA:
undetectable
4a97E-4bwfA:
19.22
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.
4c8q DNA TOPOISOMERASE
2-ASSOCIATED PROTEIN
PAT1


(Saccharomyces
cerevisiae)
PF09770
(PAT1)
4 PHE H 681
VAL H 727
ILE H 724
GLU H 701
None
None
None
CO  H1080 (-3.8A)
1.06A 4a97E-4c8qH:
undetectable
4a97E-4c8qH:
23.14
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.
4crn ERF1 IN
RIBOSOME-BOUND
ERF1-ERF3-GDPNP
COMPLEX


(Saccharomyces
cerevisiae)
PF03463
(eRF1_1)
PF03464
(eRF1_2)
PF03465
(eRF1_3)
4 TYR X 277
VAL X   5
ILE X 387
ASN X   8
None
1.11A 4a97E-4crnX:
undetectable
4a97E-4crnX:
19.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fyc THIOL:DISULFIDE
INTERCHANGE PROTEIN
(DSBC)


(Helicobacter
pylori)
PF13098
(Thioredoxin_2)
4 PHE A  67
TYR A 116
VAL A  83
ILE A 158
None
1.02A 4a97E-4fycA:
undetectable
4a97E-4fycA:
19.23
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.
4i8v CYTOCHROME P450 1A1

(Homo sapiens)
PF00067
(p450)
4 TYR A 207
VAL A 192
ARG A 206
ASN A 196
None
1.05A 4a97E-4i8vA:
undetectable
4a97E-4i8vA:
20.68
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.
4jso OLIGOPEPTIDE ABC
TRANSPORTER,
PERIPLASMIC
OLIGOPEPTIDE-BINDING
PROTEIN


(Thermotoga
maritima)
PF00496
(SBP_bac_5)
4 PHE A 265
VAL A 263
ILE A 311
GLU A 461
None
1.07A 4a97E-4jsoA:
undetectable
4a97E-4jsoA:
18.66
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.
4p27 VENOM ALLERGEN-LIKE
(VAL) 4 PROTEIN


(Schistosoma
mansoni)
PF00188
(CAP)
4 PHE A  14
VAL A  18
ILE A  27
GLU A  85
None
1.05A 4a97E-4p27A:
undetectable
4a97E-4p27A:
18.57
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.
4pvc NADPH-DEPENDENT
METHYLGLYOXAL
REDUCTASE GRE2


(Saccharomyces
cerevisiae)
PF01073
(3Beta_HSD)
4 VAL A 101
ILE A  98
ASN A 102
GLU A 182
None
1.05A 4a97E-4pvcA:
undetectable
4a97E-4pvcA:
21.83
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.
4q8k ALGINASE

(Pseudoalteromonas
sp. SM0524)
PF08787
(Alginate_lyase2)
4 PHE A 239
TYR A 395
VAL A 393
ILE A 175
None
1.03A 4a97E-4q8kA:
undetectable
4a97E-4q8kA:
22.34
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.
4q8l ALGINASE

(Pseudoalteromonas
sp. SM0524)
PF08787
(Alginate_lyase2)
4 PHE A  72
TYR A 228
VAL A 226
ILE A   8
None
1.02A 4a97E-4q8lA:
undetectable
4a97E-4q8lA:
21.97
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.
4qni UNCHARACTERIZED
PROTEIN


(Bacteroides
thetaiotaomicron)
PF14274
(DUF4361)
PF16343
(DUF4973)
4 TYR A 328
VAL A 330
ILE A 200
ASN A 202
None
None
EDO  A 403 ( 4.1A)
EDO  A 403 ( 4.9A)
1.03A 4a97E-4qniA:
undetectable
4a97E-4qniA:
20.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4twf CYS-LOOP
LIGAND-GATED ION
CHANNEL


(Dickeya
chrysanthemi)
PF02931
(Neur_chan_LBD)
5 PHE A  19
TYR A  38
VAL A  40
ARG A  91
ILE A 101
None
0.48A 4a97E-4twfA:
33.7
4a97E-4twfA:
99.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4twf CYS-LOOP
LIGAND-GATED ION
CHANNEL


(Dickeya
chrysanthemi)
PF02931
(Neur_chan_LBD)
4 PHE A  19
VAL A  40
ARG A  91
ASN A 103
None
0.91A 4a97E-4twfA:
33.7
4a97E-4twfA:
99.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4twf CYS-LOOP
LIGAND-GATED ION
CHANNEL


(Dickeya
chrysanthemi)
PF02931
(Neur_chan_LBD)
4 TYR A  38
VAL A  40
ARG A  91
GLU A 150
None
0.72A 4a97E-4twfA:
33.7
4a97E-4twfA:
99.35
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.
4upi SULFATASE FAMILY
PROTEIN


(Ruegeria
pomeroyi)
PF00884
(Sulfatase)
4 TYR A 332
ARG A  16
ILE A 291
GLU A 261
None
0.90A 4a97E-4upiA:
undetectable
4a97E-4upiA:
21.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4yeu CYS-LOOP
LIGAND-GATED ION
CHANNEL,PROTON-GATED
ION CHANNEL


(Dickeya
chrysanthemi;
Gloeobacter
violaceus)
PF02931
(Neur_chan_LBD)
6 PHE A  19
TYR A  38
VAL A  40
ARG A  91
ILE A 101
ASN A 103
None
0.57A 4a97E-4yeuA:
29.4
4a97E-4yeuA:
71.88
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.
4z81 EGF FAMILY
DOMAIN-CONTAINING
PROTEIN


(Toxoplasma
gondii)
PF02430
(AMA-1)
PF07974
(EGF_2)
4 PHE A 367
TYR A 368
VAL A 370
ILE A 154
None
1.14A 4a97E-4z81A:
undetectable
4a97E-4z81A:
19.39
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.
5aee ALPHA-GLUCOSIDASE
YIHQ


(Escherichia
coli)
PF01055
(Glyco_hydro_31)
4 PHE A 530
VAL A 564
ARG A 560
ILE A 678
None
1.10A 4a97E-5aeeA:
undetectable
4a97E-5aeeA:
17.03
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.
5b18 PROTEASE

(Human
immunodeficiency
virus 1)
PF00077
(RVP)
4 TYR A  59
VAL A  75
ILE A  64
GLU A  35
None
1.13A 4a97E-5b18A:
undetectable
4a97E-5b18A:
14.98
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.
5czz CRISPR-ASSOCIATED
ENDONUCLEASE CAS9


(Staphylococcus
aureus)
PF13395
(HNH_4)
PF16592
(Cas9_REC)
4 ARG A 980
ILE A 982
ASN A 995
GLU A1006
None
1.01A 4a97E-5czzA:
undetectable
4a97E-5czzA:
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.
5e9o CELLULASE, GLYCOSYL
HYDROLASE FAMILY 5,
TPS LINKER, DOMAIN X


(Spirochaeta
thermophila)
no annotation 4 TYR A 526
ILE A 517
ASN A 503
GLU A 461
None
0.89A 4a97E-5e9oA:
undetectable
4a97E-5e9oA:
14.19
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.
5flz SPINDLE POLE BODY
COMPONENT SPC98


(Saccharomyces
cerevisiae)
PF04130
(Spc97_Spc98)
4 TYR B 187
VAL B 188
ILE B 224
GLU B 182
None
0.99A 4a97E-5flzB:
2.8
4a97E-5flzB:
15.07
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.
5ihr PROBABLE
BETA-GALACTOSIDASE A


(Aspergillus
niger)
PF01301
(Glyco_hydro_35)
PF10435
(BetaGal_dom2)
PF13363
(BetaGal_dom3)
PF13364
(BetaGal_dom4_5)
4 PHE A 896
VAL A 927
ILE A 951
ASN A 928
None
1.13A 4a97E-5ihrA:
undetectable
4a97E-5ihrA:
15.06
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.
5lmg DNA TOPOISOMERASE
2-ASSOCIATED PROTEIN
PAT1


(Saccharomyces
cerevisiae)
PF09770
(PAT1)
4 PHE A 681
VAL A 727
ILE A 724
GLU A 701
None
None
None
EDO  A 804 (-2.9A)
1.11A 4a97E-5lmgA:
3.1
4a97E-5lmgA:
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.
5lw7 ABC TRANSPORTER
ATP-BINDING PROTEIN


(Pyrococcus
abyssi)
PF00005
(ABC_tran)
PF00037
(Fer4)
PF04068
(RLI)
4 PHE B 322
TYR B 288
VAL B 286
ILE B 284
None
1.12A 4a97E-5lw7B:
undetectable
4a97E-5lw7B:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5n0l GTP-SENSING
TRANSCRIPTIONAL
PLEIOTROPIC
REPRESSOR CODY


(Clostridioides
difficile)
no annotation 4 PHE A  74
TYR A  78
VAL A  82
ILE A  85
ILE  A 201 ( 4.7A)
None
None
None
1.00A 4a97E-5n0lA:
undetectable
4a97E-5n0lA:
15.25
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.
5nck N-ACETYLMANNOSAMINE
KINASE


(Fusobacterium
nucleatum)
PF00480
(ROK)
4 PHE A 194
VAL A 237
ILE A 132
GLU A 197
None
1.09A 4a97E-5nckA:
undetectable
4a97E-5nckA:
23.15
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.
5nil MACROLIDE EXPORT
ATP-BINDING/PERMEASE
PROTEIN MACB


(Escherichia
coli)
PF00005
(ABC_tran)
PF02687
(FtsX)
PF12704
(MacB_PCD)
4 PHE J 480
VAL J 476
ILE J 312
ASN J 310
None
1.10A 4a97E-5nilJ:
2.0
4a97E-5nilJ:
19.81
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.
5te1 ATP-CITRATE SYNTHASE

(Homo sapiens)
PF00549
(Ligase_CoA)
PF02629
(CoA_binding)
PF16114
(Citrate_bind)
4 PHE A 493
VAL A 568
ILE A 591
GLU A 683
None
1.01A 4a97E-5te1A:
undetectable
4a97E-5te1A:
16.50
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.
5tet ATP-CITRATE SYNTHASE

(Homo sapiens)
PF00549
(Ligase_CoA)
PF02629
(CoA_binding)
4 PHE B 493
VAL B 568
ILE B 591
GLU B 683
None
1.00A 4a97E-5tetB:
undetectable
4a97E-5tetB:
19.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tv2 ELONGATION FACTOR G

(Vibrio
vulnificus)
PF00009
(GTP_EFTU)
PF03144
(GTP_EFTU_D2)
4 TYR A  10
ARG A 335
ASN A  12
GLU A   8
None
1.01A 4a97E-5tv2A:
undetectable
4a97E-5tv2A:
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.
5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE


(Vigna
unguiculata)
PF01150
(GDA1_CD39)
4 TYR F 209
VAL F 164
ILE F 157
GLU F 185
None
1.12A 4a97E-5u7xF:
undetectable
4a97E-5u7xF:
21.35
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.
5udy ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 7


(Homo sapiens)
PF01663
(Phosphodiest)
4 TYR A 194
VAL A  36
ILE A 243
GLU A 171
None
None
None
FUC  A 508 ( 4.3A)
0.99A 4a97E-5udyA:
undetectable
4a97E-5udyA:
20.81
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.
5uwb TOLUENE TOLERANCE
PROTEIN


(Pseudomonas
putida)
no annotation 4 TYR B 144
VAL B 164
ILE B 167
ASN B 165
PEF  B 302 (-4.0A)
PEF  B 302 ( 4.6A)
None
PEF  B 302 ( 4.1A)
0.97A 4a97E-5uwbB:
undetectable
4a97E-5uwbB:
19.11
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.
5xns CHROMOSOME PARTITION
PROTEIN SMC


(Pyrococcus
furiosus)
PF02463
(SMC_N)
4 PHE A  12
TYR A  15
VAL A  82
ILE A  84
None
0.99A 4a97E-5xnsA:
5.5
4a97E-5xnsA:
22.52
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.
5yfb DIPEPTIDYL PEPTIDASE
3


(Armillaria
tabescens)
no annotation 4 TYR A 313
VAL A 314
ILE A 164
GLU A 324
None
1.02A 4a97E-5yfbA:
undetectable
4a97E-5yfbA:
13.03
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.
6d46 BETA SLIDING CLAMP

(Rickettsia
typhi)
no annotation 4 PHE A 353
TYR A 352
VAL A 362
ILE A 376
None
0.99A 4a97E-6d46A:
undetectable
4a97E-6d46A:
17.62
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.
6dfz GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE


(Acropora
millepora)
no annotation 4 VAL A 162
ILE A 163
ASN A 166
GLU A 266
None
1.00A 4a97E-6dfzA:
undetectable
4a97E-6dfzA:
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.
6f1v CYTOPLASMIC DYNEIN 1
HEAVY CHAIN 1


(Homo sapiens)
no annotation 4 TYR f 527
VAL f 523
ILE f 520
ASN f 524
None
1.06A 4a97E-6f1vf:
5.5
4a97E-6f1vf:
12.70
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.
6f36 MITOCHONDRIAL ATP
SYNTHASE SUBUNIT
ASA6


(Polytomella sp.
Pringsheim
198.80)
no annotation 4 PHE N 129
TYR N 126
VAL N 125
ILE N 120
None
1.11A 4a97E-6f36N:
undetectable
4a97E-6f36N:
14.71