SIMILAR PATTERNS OF AMINO ACIDS FOR 4J4V_C_SVRC301_1

List of similar pattern of amino acids derived from ASSAM search

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. Interface HETATM RMSD Dali Z-score Seq. Identity (%) View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
13pk 3-PHOSPHOGLYCERATE
KINASE


(Trypanosoma
brucei)
PF00162
(PGK)
4 GLY A 374
ASN A 338
PHE A 200
ILE A 372
None
ADP  A 421 (-3.3A)
None
None
1.00A 4j4vC-13pkA:
0.0
4j4vC-13pkA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
13pk 3-PHOSPHOGLYCERATE
KINASE


(Trypanosoma
brucei)
PF00162
(PGK)
4 GLY A 376
ARG A  41
PRO A 340
PHE A 344
ADP  A 421 (-4.0A)
None
ADP  A 421 (-4.3A)
None
0.87A 4j4vC-13pkA:
0.0
4j4vC-13pkA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1cs1 PROTEIN
(CYSTATHIONINE
GAMMA-SYNTHASE)


(Escherichia
coli)
PF01053
(Cys_Met_Meta_PP)
4 GLY A 365
ASN A 258
PHE A 321
ILE A 362
None
0.98A 4j4vC-1cs1A:
0.0
4j4vC-1cs1A:
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.
1d2f MALY PROTEIN

(Escherichia
coli)
PF00155
(Aminotran_1_2)
4 ARG A 253
PRO A 216
PHE A  77
ILE A  85
None
1.01A 4j4vC-1d2fA:
0.1
4j4vC-1d2fA:
20.54
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.
1e1c METHYLMALONYL-COA
MUTASE ALPHA CHAIN


(Propionibacterium
freudenreichii)
PF01642
(MM_CoA_mutase)
PF02310
(B12-binding)
4 GLY A 546
ARG A 131
PRO A 173
ILE A 211
None
0.97A 4j4vC-1e1cA:
0.0
4j4vC-1e1cA:
17.88
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.
1htp H-PROTEIN

(Pisum sativum)
PF01597
(GCV_H)
4 GLY A  26
PRO A  71
PHE A  56
ILE A 101
None
0.98A 4j4vC-1htpA:
undetectable
4j4vC-1htpA:
16.26
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.
1ibj CYSTATHIONINE
BETA-LYASE


(Arabidopsis
thaliana)
PF01053
(Cys_Met_Meta_PP)
4 GLY A 444
ASN A 338
PHE A 400
ILE A 441
None
0.99A 4j4vC-1ibjA:
0.0
4j4vC-1ibjA:
22.75
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.
1ig0 THIAMIN
PYROPHOSPHOKINASE


(Saccharomyces
cerevisiae)
PF04263
(TPK_catalytic)
PF04265
(TPK_B1_binding)
4 GLY A 158
ASN A 156
PHE A 143
ILE A 147
None
0.97A 4j4vC-1ig0A:
undetectable
4j4vC-1ig0A:
20.54
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.
1pd2 HEMATOPOIETIC
PROSTAGLANDIN D
SYNTHASE


(Rattus
norvegicus)
PF02798
(GST_N)
PF14497
(GST_C_3)
4 ASN 1   3
LYS 1   1
PHE 1  22
ILE 1  27
None
0.97A 4j4vC-1pd21:
undetectable
4j4vC-1pd21:
22.47
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.
1poi GLUTACONATE COENZYME
A-TRANSFERASE


(Acidaminococcus
fermentans)
PF01144
(CoA_trans)
4 GLY B 169
ASN B 116
MET B 207
ILE B 149
None
0.83A 4j4vC-1poiB:
undetectable
4j4vC-1poiB:
19.79
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.
1pvd PYRUVATE
DECARBOXYLASE


(Saccharomyces
cerevisiae)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 GLY A  84
ASN A  83
PRO A 162
ILE A 132
None
0.91A 4j4vC-1pvdA:
undetectable
4j4vC-1pvdA:
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.
1qle CYTOCHROME C OXIDASE
POLYPEPTIDE I-BETA


(Paracoccus
denitrificans)
PF00115
(COX1)
4 GLY A 112
ASN A 113
PRO A 285
ILE A 104
None
0.98A 4j4vC-1qleA:
0.2
4j4vC-1qleA:
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.
1qpg 3-PHOSPHOGLYCERATE
KINASE


(Saccharomyces
cerevisiae)
PF00162
(PGK)
4 GLY A 370
ASN A 334
PHE A 194
ILE A 367
MAP  A 450 (-3.5A)
MAP  A 450 (-3.3A)
None
None
1.00A 4j4vC-1qpgA:
undetectable
4j4vC-1qpgA:
21.03
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.
1qu4 ORNITHINE
DECARBOXYLASE


(Trypanosoma
brucei)
PF00278
(Orn_DAP_Arg_deC)
PF02784
(Orn_Arg_deC_N)
4 GLY A 324
ASN A 327
MET A 386
ILE A 366
None
0.98A 4j4vC-1qu4A:
undetectable
4j4vC-1qu4A:
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.
1s0u TRANSLATION
INITIATION FACTOR 2
GAMMA SUBUNIT


(Methanocaldococcus
jannaschii)
PF00009
(GTP_EFTU)
PF03144
(GTP_EFTU_D2)
PF09173
(eIF2_C)
4 GLY A 136
ARG A 110
MET A  42
ILE A 168
None
1.01A 4j4vC-1s0uA:
undetectable
4j4vC-1s0uA:
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.
1s5k AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE


(Salmonella
enterica)
PF00583
(Acetyltransf_1)
4 GLY A 104
ASN A 106
LYS A 107
PHE A  46
None
0.93A 4j4vC-1s5kA:
undetectable
4j4vC-1s5kA:
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.
1sei RIBOSOMAL PROTEIN S8

(Geobacillus
stearothermophilus)
PF00410
(Ribosomal_S8)
4 GLY A  98
ASN A  97
PHE A  44
ILE A 101
None
0.86A 4j4vC-1seiA:
undetectable
4j4vC-1seiA:
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.
1sy7 CATALASE 1

(Neurospora
crassa)
PF00199
(Catalase)
PF01965
(DJ-1_PfpI)
PF06628
(Catalase-rel)
4 GLY A  97
ARG A 341
PHE A 355
ILE A 353
None
None
HEM  A1883 ( 4.4A)
None
0.89A 4j4vC-1sy7A:
undetectable
4j4vC-1sy7A:
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.
1th7 SMALL NUCLEAR
RIBOPROTEIN PROTEIN


(Sulfolobus
solfataricus)
PF01423
(LSM)
4 GLY A  69
ASN A  44
MET A   3
ILE A  75
None
0.92A 4j4vC-1th7A:
undetectable
4j4vC-1th7A:
17.87
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.
1umb 2-OXO ACID
DEHYDROGENASE ALPHA
SUBUNIT


(Thermus
thermophilus)
PF00676
(E1_dh)
4 GLY A  27
ARG A 299
PHE A   8
ILE A  16
None
0.98A 4j4vC-1umbA:
undetectable
4j4vC-1umbA:
21.24
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.
1uz4 MAN5A

(Cellvibrio
mixtus)
PF00150
(Cellulase)
4 GLY A 380
ASN A 379
ARG A 335
ILE A 419
None
0.97A 4j4vC-1uz4A:
undetectable
4j4vC-1uz4A:
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.
1vlc 3-ISOPROPYLMALATE
DEHYDROGENASE


(Thermotoga
maritima)
PF00180
(Iso_dh)
4 GLY A 257
ARG A 327
PRO A 272
ILE A  11
None
0.87A 4j4vC-1vlcA:
undetectable
4j4vC-1vlcA:
21.25
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.
1xzw PURPLE ACID
PHOSPHATASE


(Ipomoea batatas)
PF00149
(Metallophos)
PF14008
(Metallophos_C)
PF16656
(Pur_ac_phosph_N)
4 GLY A 136
ASN A 363
PHE A 160
ILE A 132
None
FE  A 429 ( 4.3A)
None
None
0.98A 4j4vC-1xzwA:
undetectable
4j4vC-1xzwA:
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.
2bx7 DIHYDROOROTATE
DEHYDROGENASE


(Lactococcus
lactis)
PF01180
(DHO_dh)
4 GLY A  94
MET A  16
PHE A  97
ILE A 123
None
1.01A 4j4vC-2bx7A:
undetectable
4j4vC-2bx7A:
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.
2dgo CYTOTOXIC
GRANULE-ASSOCIATED
RNA BINDING PROTEIN
1


(Mus musculus)
PF00076
(RRM_1)
4 GLY A  83
MET A 139
PHE A  98
ILE A  94
None
1.00A 4j4vC-2dgoA:
undetectable
4j4vC-2dgoA:
16.46
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.
2dh7 NUCLEOLYSIN TIAR

(Homo sapiens)
PF00076
(RRM_1)
4 GLY A 102
MET A 158
PHE A 117
ILE A 113
None
0.88A 4j4vC-2dh7A:
undetectable
4j4vC-2dh7A:
16.32
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.
2gq3 MALATE SYNTHASE G

(Mycobacterium
tuberculosis)
PF01274
(Malate_synthase)
4 GLY A 293
ASN A 295
LYS A 296
PHE A  19
None
0.92A 4j4vC-2gq3A:
undetectable
4j4vC-2gq3A:
17.53
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.
2grv LPQW

(Mycolicibacterium
smegmatis)
PF00496
(SBP_bac_5)
4 GLY A 247
ASN A 246
PRO A 574
ILE A 267
None
0.95A 4j4vC-2grvA:
undetectable
4j4vC-2grvA:
15.97
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.
2mjn NUCLEOLYSIN TIA-1
ISOFORM P40


(Homo sapiens)
PF00076
(RRM_1)
4 GLY A 100
MET A 156
PHE A 115
ILE A 111
None
0.77A 4j4vC-2mjnA:
undetectable
4j4vC-2mjnA:
21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2obv S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1


(Homo sapiens)
PF00438
(S-AdoMet_synt_N)
PF02772
(S-AdoMet_synt_M)
PF02773
(S-AdoMet_synt_C)
4 GLY A  63
ASN A 105
PRO A 255
ILE A  87
None
1.01A 4j4vC-2obvA:
0.6
4j4vC-2obvA:
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.
2pnw MEMBRANE-BOUND LYTIC
MUREIN
TRANSGLYCOSYLASE


(Agrobacterium
fabrum)
PF03562
(MltA)
PF06725
(3D)
4 GLY A 209
ARG A 121
PHE A 137
ILE A 128
None
0.69A 4j4vC-2pnwA:
undetectable
4j4vC-2pnwA:
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.
2qpm CYTOKININ
DEHYDROGENASE 1


(Zea mays)
PF01565
(FAD_binding_4)
PF09265
(Cytokin-bind)
4 GLY A  62
ASN A  63
ARG A 392
PHE A 112
None
NAG  A1601 (-1.8A)
None
None
0.95A 4j4vC-2qpmA:
undetectable
4j4vC-2qpmA:
20.46
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.
2wzs PUTATIVE
ALPHA-1,2-MANNOSIDAS
E


(Bacteroides
thetaiotaomicron)
PF07971
(Glyco_hydro_92)
4 PRO A  99
MET A 140
PHE A  79
ILE A  76
None
0.97A 4j4vC-2wzsA:
undetectable
4j4vC-2wzsA:
15.92
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.
2y35 LD22664P

(Drosophila
melanogaster)
PF03159
(XRN_N)
4 GLY A 230
ASN A 232
ARG A 235
PRO A  46
None
0.83A 4j4vC-2y35A:
undetectable
4j4vC-2y35A:
12.78
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.
2yia RNA-DIRECTED RNA
POLYMERASE


(Infectious
pancreatic
necrosis virus)
PF04197
(Birna_RdRp)
4 GLY A 620
PRO A 576
PHE A 361
ILE A 683
None
0.98A 4j4vC-2yiaA:
undetectable
4j4vC-2yiaA:
14.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zwk INTIMIN

(Escherichia
coli)
PF02368
(Big_2)
PF07979
(Intimin_C)
4 GLY A  70
ASN A  69
PRO A  93
ILE A  90
None
0.93A 4j4vC-2zwkA:
undetectable
4j4vC-2zwkA:
21.77
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.
3b4y PROBABLE
F420-DEPENDENT
GLUCOSE-6-PHOSPHATE
DEHYDROGENASE FGD1


(Mycobacterium
tuberculosis)
PF00296
(Bac_luciferase)
4 GLY A 177
ARG A 283
MET A 208
PHE A 192
F42  A 338 (-3.4A)
FLC  A 337 (-2.8A)
None
None
0.99A 4j4vC-3b4yA:
undetectable
4j4vC-3b4yA:
24.16
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.
3b9t TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL
PROTEIN


(Methylobacillus
flagellatus)
PF03069
(FmdA_AmdA)
4 GLY A 340
ARG A 187
PHE A 364
ILE A 105
None
1.00A 4j4vC-3b9tA:
undetectable
4j4vC-3b9tA:
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.
3bpt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE


(Homo sapiens)
PF16113
(ECH_2)
4 GLY A 192
MET A 167
PHE A 165
ILE A 212
None
0.80A 4j4vC-3bptA:
undetectable
4j4vC-3bptA:
24.86
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.
3fca CYSTEINE SYNTHASE

(Thermus
thermophilus)
PF00291
(PALP)
4 GLY A  31
ASN A  29
MET A  64
ILE A  71
None
0.98A 4j4vC-3fcaA:
undetectable
4j4vC-3fcaA:
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.
3il0 XAA-PRO
AMINOPEPTIDASE
AMINOPEPTIDASE P


(Streptococcus
thermophilus)
PF01321
(Creatinase_N)
4 GLY A  92
MET A 121
PHE A   8
ILE A  43
None
0.92A 4j4vC-3il0A:
undetectable
4j4vC-3il0A:
22.47
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.
3j0o RIBOSOMAL PROTEIN
S15


(Oryctolagus
cuniculus)
PF00203
(Ribosomal_S19)
4 GLY S  96
LYS S 113
ARG S  14
PRO S  78
None
0.75A 4j4vC-3j0oS:
undetectable
4j4vC-3j0oS:
18.83
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.
3kez PUTATIVE SUGAR
BINDING PROTEIN


(Bacteroides
vulgatus)
PF07980
(SusD_RagB)
PF14322
(SusD-like_3)
4 GLY A 294
ASN A 297
PRO A 288
ILE A 353
None
0.97A 4j4vC-3kezA:
undetectable
4j4vC-3kezA:
20.30
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.
3ki6 CHOLIX TOXIN

(Vibrio cholerae)
PF09009
(Exotox-A_cataly)
4 GLY A 458
PRO A 624
PHE A 541
ILE A 533
None
0.65A 4j4vC-3ki6A:
undetectable
4j4vC-3ki6A:
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.
3l0d GLYCERALDEHYDE
3-PHOSPHATE
DEHYDROGENASE


(Bartonella
henselae)
PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C)
4 GLY A 319
ASN A 322
ARG A  26
ILE A 273
None
0.97A 4j4vC-3l0dA:
undetectable
4j4vC-3l0dA:
23.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3mhu DIHYDROOROTATE
DEHYDROGENASE


(Leishmania
major)
PF01180
(DHO_dh)
4 GLY A 272
ARG A 224
PHE A 283
ILE A 282
FMN  A 313 (-3.3A)
None
None
None
0.93A 4j4vC-3mhuA:
undetectable
4j4vC-3mhuA:
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.
3ni8 PFC0360W PROTEIN

(Plasmodium
falciparum)
PF08327
(AHSA1)
4 GLY A 139
ASN A 143
PHE A  89
ILE A  70
None
0.79A 4j4vC-3ni8A:
undetectable
4j4vC-3ni8A:
20.47
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.
3nmr CUGBP ELAV-LIKE
FAMILY MEMBER 1


(Homo sapiens)
PF00076
(RRM_1)
4 GLY A 113
MET A 168
PHE A 128
ILE A 124
G  B   3 ( 3.2A)
None
None
None
0.85A 4j4vC-3nmrA:
undetectable
4j4vC-3nmrA:
20.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ouo NUCLEOPROTEIN

(Rift Valley
fever
phlebovirus)
PF05733
(Tenui_N)
5 GLY A  65
ASN A  66
PRO A 127
PHE A 176
ILE A 180
None
0.88A 4j4vC-3ouoA:
20.1
4j4vC-3ouoA:
38.71
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.
3p09 BETA-LACTAMASE

(Francisella
tularensis)
PF13354
(Beta-lactamase2)
4 GLY A 135
ASN A 139
PHE A  81
ILE A  71
None
0.94A 4j4vC-3p09A:
undetectable
4j4vC-3p09A:
24.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3q9o EXOTOXIN A

(Vibrio cholerae)
PF09009
(Exotox-A_cataly)
PF09101
(Exotox-A_bind)
PF09102
(Exotox-A_target)
4 GLY A 458
PRO A 624
PHE A 541
ILE A 533
None
0.80A 4j4vC-3q9oA:
undetectable
4j4vC-3q9oA:
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.
3qc2 GLYCOSYL HYDROLASE

(Bacteroides
ovatus)
PF04041
(Glyco_hydro_130)
4 GLY A 370
ASN A  48
PRO A  78
ILE A  51
None
0.95A 4j4vC-3qc2A:
undetectable
4j4vC-3qc2A:
20.22
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.
3rj9 ALCOHOL
DEHYDROGENASE


(Scaptodrosophila
lebanonensis)
PF00106
(adh_short)
4 GLY A  91
ASN A  90
PHE A 221
ILE A 179
NAD  A 850 (-4.7A)
None
None
None
0.84A 4j4vC-3rj9A:
undetectable
4j4vC-3rj9A:
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.
3s29 SUCROSE SYNTHASE 1

(Arabidopsis
thaliana)
PF00534
(Glycos_transf_1)
PF00862
(Sucrose_synth)
4 GLY A 158
ASN A 522
PRO A 149
ILE A 155
None
0.96A 4j4vC-3s29A:
undetectable
4j4vC-3s29A:
14.62
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.
3tp2 PRE-MRNA-SPLICING
FACTOR CWC2


(Saccharomyces
cerevisiae)
PF00076
(RRM_1)
PF16131
(Torus)
4 GLY A 140
MET A 199
PHE A 164
ILE A 160
None
0.89A 4j4vC-3tp2A:
undetectable
4j4vC-3tp2A:
19.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3v1v 2-METHYLISOBORNEOL
SYNTHASE


(Streptomyces
coelicolor)
no annotation 4 GLY A 338
ASN A 339
PRO A 309
ILE A 334
None
1.02A 4j4vC-3v1vA:
undetectable
4j4vC-3v1vA:
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.
3vsm OCCLUSION-DERIVED
VIRUS ENVELOPE
PROTEIN E66


(Autographa
californica
multiple
nucleopolyhedrovirus)
PF04850
(Baculo_E66)
4 GLY A 441
ASN A 440
PRO A 405
ILE A 402
None
0.74A 4j4vC-3vsmA:
undetectable
4j4vC-3vsmA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3w21 PUTATIVE
UNCHARACTERIZED
PROTEIN


(Burkholderia
ambifaria)
no annotation 4 GLY A 179
ARG A 199
PHE A 272
ILE A 263
AKG  A 302 ( 4.8A)
None
None
None
0.97A 4j4vC-3w21A:
undetectable
4j4vC-3w21A:
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.
3wdn GLYCINE CLEAVAGE
SYSTEM H PROTEIN,
MITOCHONDRIAL


(Bos taurus)
PF01597
(GCV_H)
4 GLY A  22
PRO A  67
PHE A  52
ILE A  97
None
0.86A 4j4vC-3wdnA:
undetectable
4j4vC-3wdnA:
21.37
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.
4a8x RNA-BINDING PROTEIN
WITH SERINE-RICH
DOMAIN 1


(Homo sapiens)
PF00076
(RRM_1)
4 GLY A 166
MET A 223
PHE A 181
ILE A 177
None
0.88A 4j4vC-4a8xA:
undetectable
4j4vC-4a8xA:
15.79
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.
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA


(Bacillus
subtilis)
PF00268
(Ribonuc_red_sm)
4 GLY A 188
ASN A 192
ARG A 196
ILE A  35
None
1.01A 4j4vC-4dr0A:
1.0
4j4vC-4dr0A:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4e4j ARGININE DEIMINASE

(Mycoplasma
penetrans)
PF02274
(Amidinotransf)
4 GLY A 258
ASN A 216
MET A 209
ILE A 271
None
0.96A 4j4vC-4e4jA:
undetectable
4j4vC-4e4jA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ex4 MALATE SYNTHASE G

(Mycobacterium
leprae)
PF01274
(Malate_synthase)
4 GLY A 294
ASN A 296
LYS A 297
PHE A  19
None
0.92A 4j4vC-4ex4A:
undetectable
4j4vC-4ex4A:
14.93
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.
4eys MCCC FAMILY PROTEIN

(Streptococcus
pneumoniae)
PF02016
(Peptidase_S66)
4 GLY A  27
PRO A  38
PHE A  40
ILE A   7
None
0.87A 4j4vC-4eysA:
undetectable
4j4vC-4eysA:
23.21
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.
4ixo NIFS-LIKE PROTEIN

(Rickettsia
africae)
PF00266
(Aminotran_5)
4 GLY A 241
ARG A  48
PHE A 175
ILE A 192
None
0.97A 4j4vC-4ixoA:
undetectable
4j4vC-4ixoA:
18.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4j4s NUCLEOCAPSID PROTEIN

(SFTS
phlebovirus)
PF05733
(Tenui_N)
5 ASN A  66
PRO A 127
MET A 147
PHE A 177
ILE A 181
None
0.92A 4j4vC-4j4sA:
36.5
4j4vC-4j4sA:
98.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4j4s NUCLEOCAPSID PROTEIN

(SFTS
phlebovirus)
PF05733
(Tenui_N)
5 GLY A  65
ASN A  66
ARG A  95
PRO A 127
PHE A 177
None
0.71A 4j4vC-4j4sA:
36.5
4j4vC-4j4sA:
98.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4j4s NUCLEOCAPSID PROTEIN

(SFTS
phlebovirus)
PF05733
(Tenui_N)
5 GLY A  65
ASN A  66
PRO A 127
MET A 147
PHE A 177
None
0.78A 4j4vC-4j4sA:
36.5
4j4vC-4j4sA:
98.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4j4w NUCLEOCAPSID

(Punta Toro
phlebovirus)
PF05733
(Tenui_N)
6 GLY A  64
ASN A  65
LYS A  66
PRO A 126
PHE A 175
ILE A 179
None
0.89A 4j4vC-4j4wA:
31.8
4j4vC-4j4wA:
37.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4j4x NP PROTEIN

(Sandfly fever
Naples
phlebovirus)
PF05733
(Tenui_N)
6 GLY A  70
ASN A  71
LYS A  72
PRO A 132
PHE A 182
ILE A 186
None
0.93A 4j4vC-4j4xA:
31.3
4j4vC-4j4xA:
36.22
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.
4jqt PUTATIVE GLYCOSYL
HYDROLASE


(Bacteroides
thetaiotaomicron)
PF06439
(DUF1080)
4 GLY A 119
ARG A 115
PHE A  78
ILE A 110
None
0.90A 4j4vC-4jqtA:
undetectable
4j4vC-4jqtA:
20.19
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.
4k9q BENZOYLFORMATE
DECARBOXYLASE


(Polynucleobacter
necessarius)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 ASN A 199
ARG A 329
PRO A 287
ILE A 267
None
0.97A 4j4vC-4k9qA:
undetectable
4j4vC-4k9qA:
19.13
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.
4kpu ELECTRON TRANSFER
FLAVOPROTEIN ALPHA
SUBUNIT
ELECTRON TRANSFER
FLAVOPROTEIN
ALPHA/BETA-SUBUNIT


(Acidaminococcus
fermentans)
PF00766
(ETF_alpha)
PF01012
(ETF)
4 GLY A 151
ASN A 152
ARG B  27
ILE B 121
None
0.87A 4j4vC-4kpuA:
undetectable
4j4vC-4kpuA:
22.16
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.
4lr2 BIS(5'-ADENOSYL)-TRI
PHOSPHATASE ENPP4


(Homo sapiens)
PF01663
(Phosphodiest)
4 ASN A 282
LYS A 283
PRO A 273
ILE A 275
None
0.90A 4j4vC-4lr2A:
undetectable
4j4vC-4lr2A:
19.70
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.
4qhr ALANINE RACEMASE

(Acinetobacter
baumannii)
PF00842
(Ala_racemase_C)
PF01168
(Ala_racemase_N)
4 GLY A 274
PRO A 351
PHE A 236
ILE A 271
None
0.92A 4j4vC-4qhrA:
undetectable
4j4vC-4qhrA:
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.
4wwu MRNA TRANSPORT
REGULATOR MTR2


(Saccharomyces
cerevisiae)
PF10429
(Mtr2)
4 GLY C 164
ASN C 163
PHE C  22
ILE C 157
None
0.90A 4j4vC-4wwuC:
undetectable
4j4vC-4wwuC:
17.72
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.
4yzr POLYKETIDE
BIOSYNTHESIS
CYTOCHROME P450 PKSS


(Bacillus
subtilis)
PF00067
(p450)
4 GLY A 318
ASN A 321
ARG A 337
PRO A  17
GLY  A 318 ( 0.0A)
ASN  A 321 ( 0.6A)
ARG  A 337 ( 0.6A)
PRO  A  17 ( 1.0A)
0.94A 4j4vC-4yzrA:
2.5
4j4vC-4yzrA:
19.75
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.
4ztb PROTEASE NSP2

(Chikungunya
virus)
PF01707
(Peptidase_C9)
4 ARG A 136
MET A 292
PHE A 294
ILE A 268
None
0.95A 4j4vC-4ztbA:
undetectable
4j4vC-4ztbA:
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.
4zyj DNMZ

(Streptomyces
peucetius)
PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N)
4 GLY A  99
PRO A  54
MET A 175
PHE A  58
None
1.00A 4j4vC-4zyjA:
undetectable
4j4vC-4zyjA:
20.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5a7v PUTATIVE GLYCOSIDASE
PH117-RELATED


(Bacteroides
thetaiotaomicron)
PF04041
(Glyco_hydro_130)
4 GLY B 367
ASN B  45
PRO B  75
ILE B  48
None
None
None
SO4  B1388 (-4.8A)
0.94A 4j4vC-5a7vB:
undetectable
4j4vC-5a7vB:
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.
5aeb LRA-12

(uncultured
bacterium BLR12)
PF00753
(Lactamase_B)
4 GLY A  50
ASN A  51
PRO A 281
ILE A  48
None
0.99A 4j4vC-5aebA:
undetectable
4j4vC-5aebA:
22.92
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.
5aw4 NA, K-ATPASE ALPHA
SUBUNIT


(Squalus
acanthias)
PF00122
(E1-E2_ATPase)
PF00689
(Cation_ATPase_C)
PF00690
(Cation_ATPase_N)
PF13246
(Cation_ATPase)
4 GLY A 379
ASN A 384
ARG A 385
ILE A 736
MG  A2002 ( 4.4A)
None
None
None
0.98A 4j4vC-5aw4A:
undetectable
4j4vC-5aw4A:
13.75
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.
5d9a POLYMERASE BASIC
PROTEIN 2
RNA-DIRECTED RNA
POLYMERASE CATALYTIC
SUBUNIT


(Influenza C
virus)
PF00602
(Flu_PB1)
PF00604
(Flu_PB2)
4 GLY C 745
PRO B 704
PHE B 692
ILE B 710
None
0.97A 4j4vC-5d9aC:
undetectable
4j4vC-5d9aC:
17.60
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.
5eu0 BARTONELLA EFFECTOR
PROTEIN (BEP)
SUBSTRATE OF VIRB
T4SS


(Bartonella
rochalimae)
PF02661
(Fic)
4 GLY A 133
ASN A 136
ARG A 139
PRO A 171
None
None
SO4  A 302 (-2.7A)
None
0.99A 4j4vC-5eu0A:
1.2
4j4vC-5eu0A:
23.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5fq6 SUSC/RAGA FAMILY
TONB-LINKED OUTER
MEMBRANE PROTEIN


(Bacteroides
thetaiotaomicron)
PF00593
(TonB_dep_Rec)
PF07715
(Plug)
4 GLY B 129
ASN B 111
ARG B 156
MET B  61
None
0.92A 4j4vC-5fq6B:
undetectable
4j4vC-5fq6B:
13.44
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.
5h7j ELONGATION FACTOR 2

(Pyrococcus
horikoshii)
no annotation 4 GLY A 206
MET A 167
PHE A 226
ILE A 229
None
0.92A 4j4vC-5h7jA:
undetectable
4j4vC-5h7jA:
15.10
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.
5h9f CRISPR SYSTEM
CASCADE SUBUNIT CASA


(Escherichia
coli)
PF09481
(CRISPR_Cse1)
4 GLY A 227
ASN A 207
LYS A 205
PRO A 278
None
1.02A 4j4vC-5h9fA:
undetectable
4j4vC-5h9fA:
19.88
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.
5hc4 LIPOLYTIC ENZYME

(uncultured
bacterium)
PF07859
(Abhydrolase_3)
4 GLY A 198
LYS A 202
PRO A 265
PHE A 296
None
1.00A 4j4vC-5hc4A:
undetectable
4j4vC-5hc4A:
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.
5iw7 RIBOSOME BIOGENESIS
PROTEIN
TSR1,RIBOSOME
BIOGENESIS PROTEIN
TSR1


(Saccharomyces
cerevisiae)
PF04950
(RIBIOP_C)
PF08142
(AARP2CN)
4 ASN A 786
ARG A 622
PHE A 301
ILE A 295
None
0.92A 4j4vC-5iw7A:
undetectable
4j4vC-5iw7A:
15.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5l9w ACETOPHENONE
CARBOXYLASE ALPHA
SUBUNIT


(Aromatoleum
aromaticum)
PF01968
(Hydantoinase_A)
PF05378
(Hydant_A_N)
4 GLY b 233
ASN b 230
PRO b 290
PHE b 292
None
0.92A 4j4vC-5l9wb:
undetectable
4j4vC-5l9wb:
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.
5lac 3CL PROTEASE

(Alphamesonivirus
1)
PF17222
(Peptidase_C107)
4 GLY A 114
ASN A 230
PRO A 160
ILE A   8
None
0.92A 4j4vC-5lacA:
undetectable
4j4vC-5lacA:
19.58
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.
5m11 IMMUNOREACTIVE 84KD
ANTIGEN PG93


(Porphyromonas
gingivalis)
no annotation 4 PRO A 243
MET A 211
PHE A 226
ILE A 224
None
1.01A 4j4vC-5m11A:
undetectable
4j4vC-5m11A:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5olj DIPEPTIDYL PEPTIDASE
IV


(Porphyromonas
gingivalis)
PF00326
(Peptidase_S9)
PF00930
(DPPIV_N)
4 ARG A 544
MET A 508
PHE A 610
ILE A 570
None
1.00A 4j4vC-5oljA:
undetectable
4j4vC-5oljA:
14.70
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.
5wzk PUMILIO HOMOLOG 23

(Arabidopsis
thaliana)
no annotation 4 GLY A 118
ASN A 119
PHE A 103
ILE A  99
None
0.93A 4j4vC-5wzkA:
undetectable
4j4vC-5wzkA:
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.
5xt3 PHOSPHODIESTERASE
ACTING ON CYCLIC
DINUCLEOTIDES


(Staphylococcus
aureus)
no annotation 4 GLY A 352
MET A 385
PHE A 398
ILE A 370
None
0.95A 4j4vC-5xt3A:
undetectable
4j4vC-5xt3A:
23.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ybw ASPARTATE RACEMASE

(Scapharca
broughtonii)
no annotation 4 GLY A  90
ASN A  91
PRO A 112
ILE A 247
None
LLP  A  63 ( 3.7A)
None
None
0.95A 4j4vC-5ybwA:
undetectable
4j4vC-5ybwA:
16.88
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.
6btm ALTERNATIVE COMPLEX
III SUBUNIT F


(Flavobacterium
johnsoniae)
no annotation 4 PRO F 362
MET F 410
PHE F 406
ILE F 420
None
0.83A 4j4vC-6btmF:
undetectable
4j4vC-6btmF:
14.11
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.
6d6k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE


(Acinetobacter
baumannii)
no annotation 4 GLY A 438
ASN A 437
PHE A 384
ILE A 433
None
1.00A 4j4vC-6d6kA:
undetectable
4j4vC-6d6kA:
15.48
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.
6exs PEPTIDE ABC
TRANSPORTER PERMEASE


(Staphylococcus
hominis)
no annotation 4 GLY A 313
ASN A 318
PHE A 472
ILE A 390
C3H  A 514 (-3.3A)
None
None
None
0.91A 4j4vC-6exsA:
undetectable
4j4vC-6exsA:
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.
6gbn -

(-)
no annotation 4 GLY A 136
ASN A 140
ARG A 145
PHE A 305
None
0.75A 4j4vC-6gbnA:
undetectable
4j4vC-6gbnA:
undetectable