SIMILAR PATTERNS OF AMINO ACIDS FOR 3T3S_B_9PLB1

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.
1a0c XYLOSE ISOMERASE

(Thermoanaerobacterium
thermosulfurigenes)
PF01261
(AP_endonuc_2)
4 PHE A 211
PHE A 208
PHE A 186
THR A 140
None
1.05A 3t3sB-1a0cA:
0.0
3t3sB-1a0cA:
21.19
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.
1avb ARCELIN-1

(Phaseolus
vulgaris)
PF00139
(Lectin_legB)
4 PHE A 221
ASN A 224
PHE A  65
ALA A  63
None
1.06A 3t3sB-1avbA:
0.0
3t3sB-1avbA:
18.22
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.
1b89 PROTEIN (CLATHRIN
HEAVY CHAIN)


(Bos taurus)
PF00637
(Clathrin)
4 PHE A1490
ASN A1459
ALA A1486
THR A1482
None
1.18A 3t3sB-1b89A:
0.0
3t3sB-1b89A:
21.76
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.
1elj MALTODEXTRIN-BINDING
PROTEIN


(Pyrococcus
furiosus)
PF13416
(SBP_bac_8)
4 PHE A  40
PHE A 283
ALA A 284
THR A 288
None
1.10A 3t3sB-1eljA:
undetectable
3t3sB-1eljA:
21.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1f02 INTIMIN

(Escherichia
coli)
PF02368
(Big_2)
PF02369
(Big_1)
PF07979
(Intimin_C)
4 ASN I 876
PHE I 878
ALA I 880
THR I 766
None
1.13A 3t3sB-1f02I:
undetectable
3t3sB-1f02I:
18.32
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.
1f5n INTERFERON-INDUCED
GUANYLATE-BINDING
PROTEIN 1


(Homo sapiens)
PF02263
(GBP)
PF02841
(GBP_C)
4 PHE A 230
PHE A 116
ALA A 119
THR A  98
None
1.18A 3t3sB-1f5nA:
0.1
3t3sB-1f5nA:
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.
1fyh INTERFERON GAMMA

(Homo sapiens)
PF00714
(IFN-gamma)
4 PHE A 292
PHE A 254
ASN A 278
PHE A 281
None
1.13A 3t3sB-1fyhA:
0.0
3t3sB-1fyhA:
19.71
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.
1isc IRON(III) SUPEROXIDE
DISMUTASE


(Escherichia
coli)
PF00081
(Sod_Fe_N)
PF02777
(Sod_Fe_C)
4 PHE A 103
PHE A 106
ALA A 108
THR A 111
None
1.07A 3t3sB-1iscA:
0.0
3t3sB-1iscA:
16.63
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.
1jpu GLYCEROL
DEHYDROGENASE


(Geobacillus
stearothermophilus)
PF00465
(Fe-ADH)
4 PHE A 262
PHE A 280
ALA A 279
THR A 282
None
1.18A 3t3sB-1jpuA:
0.0
3t3sB-1jpuA:
23.35
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.
1mi5 TCR ALPHA CHAIN

(Homo sapiens)
PF07686
(V-set)
PF09291
(DUF1968)
4 PHE D 187
ASN D 191
PHE D 193
THR D 202
None
1.16A 3t3sB-1mi5D:
undetectable
3t3sB-1mi5D:
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.
1n28 PHOSPHOLIPASE A2,
MEMBRANE ASSOCIATED


(Homo sapiens)
no annotation 4 ASN B 101
PHE B  98
ALA B  99
THR B  12
None
1.18A 3t3sB-1n28B:
undetectable
3t3sB-1n28B:
12.66
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.
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE


(Escherichia
coli)
PF00302
(CAT)
4 PHE A 156
PHE A 153
ALA A 147
THR A  93
None
0.99A 3t3sB-1pd5A:
undetectable
3t3sB-1pd5A:
17.57
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.
1pp1 P40 NUCLEOPROTEIN

(Borna disease
virus)
PF06407
(BDV_P40)
4 ASN X 301
PHE X 299
ALA X 303
THR X 237
None
1.00A 3t3sB-1pp1X:
undetectable
3t3sB-1pp1X:
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.
1qgc PROTEIN (VIRUS
CAPSID PROTEIN VP3)


(Foot-and-mouth
disease virus)
PF00073
(Rhv)
4 PHE 3 209
ASN 3 106
ALA 3 203
THR 3  89
None
1.04A 3t3sB-1qgc3:
undetectable
3t3sB-1qgc3:
18.61
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.
1rf5 5-ENOLPYRUVYLSHIKIMA
TE-3-PHOSPHATE
SYNTHASE


(Streptococcus
pneumoniae)
PF00275
(EPSP_synthase)
4 PHE A 418
ASN A 411
ALA A 409
THR A 380
None
1.18A 3t3sB-1rf5A:
undetectable
3t3sB-1rf5A:
23.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1smq RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SMALL CHAIN 1


(Saccharomyces
cerevisiae)
PF00268
(Ribonuc_red_sm)
4 PHE A 247
PHE A 251
ASN A 359
THR A 277
None
1.12A 3t3sB-1smqA:
undetectable
3t3sB-1smqA:
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.
1t3i PROBABLE CYSTEINE
DESULFURASE


(Synechocystis
sp.)
PF00266
(Aminotran_5)
4 PHE A  17
ASN A 394
PHE A 392
ALA A  10
None
1.13A 3t3sB-1t3iA:
undetectable
3t3sB-1t3iA:
22.87
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.
2c8s CYTOCHROME C-L

(Methylobacterium
extorquens)
PF13442
(Cytochrome_CBB3)
4 PHE A  98
ASN A  45
ALA A  35
THR A  33
None
0.97A 3t3sB-2c8sA:
undetectable
3t3sB-2c8sA:
19.62
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.
2cas CANINE PARVOVIRUS
EMPTY CAPSID (STRAIN
D) VIRAL PROTEIN 2


(Carnivore
protoparvovirus
1)
PF00740
(Parvo_coat)
4 PHE A 185
ASN A 485
ALA A 189
THR A 194
None
1.16A 3t3sB-2casA:
undetectable
3t3sB-2casA:
21.55
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.
2d1p HYPOTHETICAL PROTEIN
YHEL
HYPOTHETICAL UPF0163
PROTEIN YHEN


(Escherichia
coli)
PF02635
(DrsE)
PF04077
(DsrH)
4 PHE A   3
PHE A  23
ALA A  26
THR C  80
None
1.12A 3t3sB-2d1pA:
undetectable
3t3sB-2d1pA:
16.38
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.
2dmw SYNAPTOBREVIN-LIKE 1
VARIANT


(Homo sapiens)
PF13774
(Longin)
4 ASN A  84
PHE A  85
ALA A  82
THR A  73
None
1.06A 3t3sB-2dmwA:
undetectable
3t3sB-2dmwA:
13.92
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.
2dre WATER-SOLUBLE
CHLOROPHYLL PROTEIN


(Lepidium
virginicum)
PF00197
(Kunitz_legume)
4 ASN A  80
PHE A 122
ALA A  82
THR A  97
None
0.76A 3t3sB-2dreA:
undetectable
3t3sB-2dreA:
16.80
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.
2du7 O-PHOSPHOSERYL-TRNA
SYNTHETASE


(Methanocaldococcus
jannaschii)
PF01409
(tRNA-synt_2d)
4 PHE A 409
ASN A 382
PHE A 383
ALA A 384
None
1.17A 3t3sB-2du7A:
undetectable
3t3sB-2du7A:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2htv NEURAMINIDASE

(Influenza A
virus)
PF00064
(Neur)
4 PHE A 422
PHE A 410
ALA A  98
THR A 453
None
1.07A 3t3sB-2htvA:
undetectable
3t3sB-2htvA:
20.90
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.
2htv NEURAMINIDASE

(Influenza A
virus)
PF00064
(Neur)
4 PHE A 422
PHE A 446
ALA A  98
THR A 453
None
1.02A 3t3sB-2htvA:
undetectable
3t3sB-2htvA:
20.90
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.
2i58 SUGAR ABC
TRANSPORTER,
SUGAR-BINDING
PROTEIN


(Streptococcus
pneumoniae)
PF13416
(SBP_bac_8)
4 PHE A 383
PHE A 172
ALA A 182
THR A 176
None
1.11A 3t3sB-2i58A:
undetectable
3t3sB-2i58A:
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.
2i9k MODIFICATION
METHYLASE HHAI


(Haemophilus
haemolyticus)
PF00145
(DNA_methylase)
4 PHE A  79
PHE A  18
ALA A 105
THR A 139
None
SAH  A 328 (-4.9A)
None
None
0.95A 3t3sB-2i9kA:
undetectable
3t3sB-2i9kA:
20.89
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.
2oga TRANSAMINASE

(Streptomyces
venezuelae)
PF01041
(DegT_DnrJ_EryC1)
4 PHE A 187
PHE A 189
ALA A  53
THR A  58
None
0.90A 3t3sB-2ogaA:
undetectable
3t3sB-2ogaA:
23.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pa6 ENOLASE

(Methanocaldococcus
jannaschii)
PF00113
(Enolase_C)
PF03952
(Enolase_N)
4 PHE A 317
PHE A 300
ALA A 301
THR A 304
None
1.16A 3t3sB-2pa6A:
undetectable
3t3sB-2pa6A:
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.
2v95 CORTICOSTEROID-BINDI
NG GLOBULIN


(Rattus
norvegicus)
PF00079
(Serpin)
4 PHE A  79
ASN A  16
PHE A  19
ALA A  20
None
1.16A 3t3sB-2v95A:
undetectable
3t3sB-2v95A:
21.13
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.
2vu5 NUCLEOSIDE
DIPHOSPHATE KINASE


(Bacillus
anthracis)
PF00334
(NDK)
4 PHE A  57
PHE A  58
ALA A 123
THR A   4
None
1.12A 3t3sB-2vu5A:
undetectable
3t3sB-2vu5A:
15.76
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.
2x32 CELLULOSE-BINDING
PROTEIN


(Saccharophagus
degradans)
PF04264
(YceI)
4 PHE A  66
ASN A  48
PHE A  28
THR A  52
None
None
OTP  A1174 ( 4.7A)
None
1.04A 3t3sB-2x32A:
undetectable
3t3sB-2x32A:
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.
2xn6 THYROXINE-BINDING
GLOBULIN


(Homo sapiens)
PF00079
(Serpin)
4 PHE A  92
ASN A  26
PHE A  29
ALA A  30
None
1.04A 3t3sB-2xn6A:
undetectable
3t3sB-2xn6A:
23.17
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.
2yzj 167AA LONG
HYPOTHETICAL DUTPASE


(Sulfurisphaera
tokodaii)
PF00692
(dUTPase)
4 ASN A 124
PHE A  81
ALA A 126
THR A  78
None
1.05A 3t3sB-2yzjA:
undetectable
3t3sB-2yzjA:
17.14
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.
3ckz NEURAMINIDASE

(Influenza A
virus)
PF00064
(Neur)
4 PHE A 422
PHE A 410
ALA A  98
THR A 453
None
1.12A 3t3sB-3ckzA:
undetectable
3t3sB-3ckzA:
22.36
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.
3ewb 2-ISOPROPYLMALATE
SYNTHASE


(Listeria
monocytogenes)
PF00682
(HMGL-like)
4 PHE X 265
ASN X 229
ALA X 239
THR X 210
None
1.03A 3t3sB-3ewbX:
undetectable
3t3sB-3ewbX:
21.41
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.
3eyt UNCHARACTERIZED
PROTEIN SPOA0173


(Ruegeria
pomeroyi)
PF00578
(AhpC-TSA)
4 PHE A  91
PHE A  33
ALA A  32
THR A  67
ACY  A 202 (-4.9A)
None
None
None
1.15A 3t3sB-3eytA:
undetectable
3t3sB-3eytA:
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.
3f2b DNA-DIRECTED DNA
POLYMERASE III ALPHA
CHAIN


(Geobacillus
kaustophilus)
PF02811
(PHP)
PF07733
(DNA_pol3_alpha)
PF14579
(HHH_6)
4 PHE A 963
PHE A 960
PHE A 869
ALA A 870
None
1.11A 3t3sB-3f2bA:
undetectable
3t3sB-3f2bA:
19.20
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.
3g3z TRANSCRIPTIONAL
REGULATOR, MARR
FAMILY


(Neisseria
meningitidis)
PF01047
(MarR)
4 PHE A  18
PHE A  32
ALA A  33
THR A  37
None
0.92A 3t3sB-3g3zA:
undetectable
3t3sB-3g3zA:
18.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3gsi N,N-DIMETHYLGLYCINE
OXIDASE


(Arthrobacter
globiformis)
PF01266
(DAO)
PF01571
(GCV_T)
PF08669
(GCV_T_C)
PF16350
(FAO_M)
4 ASN A  57
PHE A  65
ALA A  66
THR A  69
None
0.86A 3t3sB-3gsiA:
undetectable
3t3sB-3gsiA:
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.
3h1w MANNOSE-6-PHOSPHATE
ISOMERASE


(Salmonella
enterica)
PF01238
(PMI_typeI)
4 PHE A  78
ASN A 389
PHE A 321
ALA A 322
None
1.17A 3t3sB-3h1wA:
undetectable
3t3sB-3h1wA:
24.45
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.
3ifs GLUCOSE-6-PHOSPHATE
ISOMERASE


(Bacillus
anthracis)
PF00342
(PGI)
4 PHE A 417
ASN A  43
ALA A  34
THR A  31
None
1.19A 3t3sB-3ifsA:
undetectable
3t3sB-3ifsA:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3k13 5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE


(Bacteroides
thetaiotaomicron)
PF00809
(Pterin_bind)
4 ASN A 561
PHE A 564
ALA A 524
THR A 527
THH  A 642 ( 3.3A)
None
None
None
1.00A 3t3sB-3k13A:
undetectable
3t3sB-3k13A:
21.73
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.
3mpn TRANSPORTER

(Aquifex
aeolicus)
PF00209
(SNF)
4 PHE A 346
PHE A 349
ALA A 351
THR A 354
None
None
NA  A 751 (-4.9A)
NA  A 751 (-3.4A)
1.10A 3t3sB-3mpnA:
undetectable
3t3sB-3mpnA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3n3k UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 8


(Homo sapiens)
PF00443
(UCH)
4 PHE A1081
PHE A1083
ASN A 797
ALA A1075
None
1.15A 3t3sB-3n3kA:
undetectable
3t3sB-3n3kA:
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.
3nqn UNCHARACTERIZED
PROTEIN


(Deinococcus
radiodurans)
PF12723
(DUF3809)
4 PHE A 108
PHE A 106
ALA A 105
THR A  97
MRD  A 161 ( 4.7A)
None
MRD  A 163 (-3.8A)
MRD  A 163 ( 3.7A)
1.11A 3t3sB-3nqnA:
undetectable
3t3sB-3nqnA:
15.91
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.
3o0d TRIACYLGLYCEROL
LIPASE


(Yarrowia
lipolytica)
PF01764
(Lipase_3)
PF03893
(Lipase3_N)
4 PHE A 108
PHE A 197
ALA A 167
THR A 136
None
1.16A 3t3sB-3o0dA:
undetectable
3t3sB-3o0dA:
21.72
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.
3oos ALPHA/BETA HYDROLASE
FAMILY PROTEIN


(Bacillus
anthracis)
PF00561
(Abhydrolase_1)
4 PHE A  45
ASN A 270
PHE A 269
THR A 252
None
1.15A 3t3sB-3oosA:
undetectable
3t3sB-3oosA:
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.
3pfo PUTATIVE
ACETYLORNITHINE
DEACETYLASE


(Rhodopseudomonas
palustris)
PF01546
(Peptidase_M20)
PF07687
(M20_dimer)
4 PHE A  30
PHE A  55
ALA A  52
THR A  64
EDO  A 504 (-4.8A)
None
None
None
1.08A 3t3sB-3pfoA:
undetectable
3t3sB-3pfoA:
21.33
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.
3sdq ALPHA-BISABOLENE
SYNTHASE


(Abies grandis)
PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C)
4 PHE A 373
PHE A 380
PHE A 370
ALA A 368
None
1.11A 3t3sB-3sdqA:
undetectable
3t3sB-3sdqA:
19.35
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.
3t1b TRANSCRIPTIONAL
REGULATOR, LYSR
FAMILY


(Vibrio cholerae)
PF00126
(HTH_1)
PF03466
(LysR_substrate)
4 PHE A 281
PHE A 142
ALA A  97
THR A 102
None
1.12A 3t3sB-3t1bA:
undetectable
3t3sB-3t1bA:
20.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3tk3 CYTOCHROME P450 2B4

(Oryctolagus
cuniculus)
PF00067
(p450)
4 PHE A 115
PHE A 297
ALA A 298
THR A 302
None
CPZ  A 501 (-4.3A)
CPZ  A 501 (-3.5A)
CPZ  A 501 ( 3.7A)
1.19A 3t3sB-3tk3A:
55.9
3t3sB-3tk3A:
56.81
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.
3tot GLUTATHIONE
S-TRANSFERASE
PROTEIN


(Ralstonia
solanacearum)
PF13410
(GST_C_2)
PF13417
(GST_N_3)
4 ASN A 184
PHE A 188
ALA A 187
THR A 190
None
1.05A 3t3sB-3totA:
undetectable
3t3sB-3totA:
18.26
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.
3vsm OCCLUSION-DERIVED
VIRUS ENVELOPE
PROTEIN E66


(Autographa
californica
multiple
nucleopolyhedrovirus)
PF04850
(Baculo_E66)
4 PHE A 357
PHE A 307
ALA A 308
THR A 311
None
1.13A 3t3sB-3vsmA:
undetectable
3t3sB-3vsmA:
21.15
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.
3wxo CATALASE-PEROXIDASE

(Synechococcus
elongatus)
PF00141
(peroxidase)
4 ASN A 696
PHE A 639
ALA A 692
THR A 643
NA  A 808 (-3.5A)
None
None
None
1.07A 3t3sB-3wxoA:
undetectable
3t3sB-3wxoA:
18.92
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.
4ae5 SIGNAL TRANSDUCTION
PROTEIN TRAP


(Staphylococcus
aureus)
no annotation 4 PHE A 118
PHE A 120
PHE A  94
ALA A 134
None
0.87A 3t3sB-4ae5A:
undetectable
3t3sB-4ae5A:
14.92
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.
4b7j NEURAMINIDASE

(Influenza A
virus)
PF00064
(Neur)
4 PHE A 422
PHE A 406
ALA A  98
THR A 452
None
1.09A 3t3sB-4b7jA:
undetectable
3t3sB-4b7jA:
20.60
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.
4by6 GENERAL NEGATIVE
REGULATOR OF
TRANSCRIPTION
SUBUNIT 1
GENERAL NEGATIVE
REGULATOR OF
TRANSCRIPTION
SUBUNIT 5


(Saccharomyces
cerevisiae)
PF04054
(Not1)
PF04153
(NOT2_3_5)
4 ASN C 390
PHE A1751
ALA A1752
THR A1755
None
1.12A 3t3sB-4by6C:
undetectable
3t3sB-4by6C:
17.67
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.
4c41 CORTICOSTEROID-BINDI
NG GLOBULIN


(Homo sapiens)
PF00079
(Serpin)
4 PHE A  87
ASN A  21
PHE A  24
ALA A  25
None
1.02A 3t3sB-4c41A:
undetectable
3t3sB-4c41A:
21.21
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.
4e14 KYNURENINE
FORMAMIDASE


(Drosophila
melanogaster)
PF07859
(Abhydrolase_3)
4 PHE A 135
PHE A 132
PHE A 153
ALA A 154
None
1.14A 3t3sB-4e14A:
undetectable
3t3sB-4e14A:
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.
4eay MANNONATE
DEHYDRATASE


(Escherichia
coli)
PF03786
(UxuA)
4 ASN A 211
PHE A 212
ALA A 213
THR A 260
None
0.90A 3t3sB-4eayA:
undetectable
3t3sB-4eayA:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ei8 PLASMID REPLICATION
PROTEIN REPX


(Bacillus cereus)
PF00091
(Tubulin)
4 PHE A 144
PHE A 114
ASN A 244
PHE A 177
None
1.12A 3t3sB-4ei8A:
undetectable
3t3sB-4ei8A:
23.06
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.
4f3e CASA

(Thermus
thermophilus)
PF09481
(CRISPR_Cse1)
4 PHE A 441
PHE A 440
ALA A 370
THR A 367
None
1.16A 3t3sB-4f3eA:
undetectable
3t3sB-4f3eA:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4g76 PHOSPHODIESTERASE

(Pseudomonas
aeruginosa)
PF14859
(Colicin_M)
4 PHE A  85
PHE A 148
ALA A 149
THR A 153
None
1.03A 3t3sB-4g76A:
undetectable
3t3sB-4g76A:
20.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gpn 6-PHOSPHO-BETA-D-GLU
COSIDASE


(Streptococcus
mutans)
PF00232
(Glyco_hydro_1)
4 PHE A 174
ASN A 192
PHE A 144
ALA A 210
None
1.08A 3t3sB-4gpnA:
undetectable
3t3sB-4gpnA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hpf POTASSIUM CHANNEL
SUBFAMILY U MEMBER 1


(Homo sapiens)
PF03493
(BK_channel_a)
4 PHE A 517
PHE A 895
ALA A 894
THR A 899
None
1.16A 3t3sB-4hpfA:
undetectable
3t3sB-4hpfA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ifq NUCLEOPORIN NUP192

(Saccharomyces
cerevisiae)
PF11894
(Nup192)
4 PHE A 238
PHE A 325
ALA A 326
THR A 329
None
1.15A 3t3sB-4ifqA:
undetectable
3t3sB-4ifqA:
19.45
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.
4iss ALLOPHANATE
HYDROLASE


(Kluyveromyces
lactis)
PF01425
(Amidase)
4 PHE A 561
PHE A 558
PHE A 585
ALA A 487
None
1.09A 3t3sB-4issA:
undetectable
3t3sB-4issA:
21.73
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.
4jw1 EFFECTOR PROTEIN B

(Legionella
pneumophila)
no annotation 4 PHE A  52
PHE A 280
PHE A 289
ALA A 290
None
1.18A 3t3sB-4jw1A:
undetectable
3t3sB-4jw1A:
23.35
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.
4kw7 ARSENIC
METHYLTRANSFERASE


(Cyanidioschyzon
sp. 5508)
PF13847
(Methyltransf_31)
4 PHE A 135
PHE A 136
ASN A 143
ALA A 101
None
1.18A 3t3sB-4kw7A:
undetectable
3t3sB-4kw7A:
22.61
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.
4nen INTEGRIN ALPHA-X

(Homo sapiens)
PF00092
(VWA)
PF01839
(FG-GAP)
PF08441
(Integrin_alpha2)
4 PHE A  18
PHE A  11
ALA A  56
THR A  54
None
0.98A 3t3sB-4nenA:
undetectable
3t3sB-4nenA:
18.79
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.
4ppm AMINOTRANSFERASE

(Serratia sp.
FS14)
PF00202
(Aminotran_3)
4 PHE A 714
PHE A 841
ALA A 840
THR A 843
None
1.07A 3t3sB-4ppmA:
undetectable
3t3sB-4ppmA:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qi6 CELLOBIOSE
DEHYDROGENASE


(Crassicarpon
hotsonii)
PF00732
(GMC_oxred_N)
PF00734
(CBM_1)
PF05199
(GMC_oxred_C)
PF16010
(CDH-cyt)
4 PHE A  35
PHE A  33
ALA A  82
THR A  91
None
1.17A 3t3sB-4qi6A:
undetectable
3t3sB-4qi6A:
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.
4qs9 HEXOKINASE-1

(Arabidopsis
thaliana)
PF00349
(Hexokinase_1)
PF03727
(Hexokinase_2)
4 PHE A 174
ASN A 212
PHE A 144
ALA A 214
None
1.10A 3t3sB-4qs9A:
undetectable
3t3sB-4qs9A:
22.98
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.
4tkt AT-LESS POLYKETIDE
SYNTHASE


(Streptomyces
platensis)
PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
PF16197
(KAsynt_C_assoc)
4 PHE A3537
ASN A3482
ALA A3480
THR A3478
None
1.18A 3t3sB-4tktA:
undetectable
3t3sB-4tktA:
23.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xru HEN1

(Capnocytophaga
gingivalis)
no annotation 4 PHE C  67
ASN C 151
ALA C 123
THR C 175
None
0.97A 3t3sB-4xruC:
undetectable
3t3sB-4xruC:
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.
4yip SUPEROXIDE DISMUTASE
[MN/FE]


(Streptococcus
mutans)
PF00081
(Sod_Fe_N)
PF02777
(Sod_Fe_C)
4 PHE A 109
PHE A 112
ALA A 114
THR A 117
None
1.04A 3t3sB-4yipA:
undetectable
3t3sB-4yipA:
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.
4zcf RESTRICTION
ENDONUCLEASE
ECOP15I,
MODIFICATION SUBUNIT


(Escherichia
coli)
PF01555
(N6_N4_Mtase)
4 PHE A 407
PHE A 414
ALA A 417
THR A 446
None
1.15A 3t3sB-4zcfA:
undetectable
3t3sB-4zcfA:
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.
5ahr DNA CROSS-LINK
REPAIR 1A PROTEIN


(Homo sapiens)
PF07522
(DRMBL)
PF12706
(Lactamase_B_2)
4 PHE A 745
PHE A 717
ALA A 716
THR A 713
None
1.06A 3t3sB-5ahrA:
undetectable
3t3sB-5ahrA:
21.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5b04 PROBABLE TRANSLATION
INITIATION FACTOR
EIF-2B SUBUNIT
EPSILON


(Schizosaccharomyces
pombe)
PF00132
(Hexapep)
PF00483
(NTP_transferase)
4 PHE I 123
ASN I 228
ALA I 232
THR I 235
None
1.05A 3t3sB-5b04I:
undetectable
3t3sB-5b04I:
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.
5ce0 NATIVE CONSERPIN
WITH Z-VARIANT
(E342K)


(synthetic
construct)
PF00079
(Serpin)
4 PHE A  70
ASN A   8
PHE A  11
ALA A  12
None
1.05A 3t3sB-5ce0A:
undetectable
3t3sB-5ce0A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gui CHAPERONE PROTEIN
CLPC1, CHLOROPLASTIC


(Arabidopsis
thaliana)
PF02861
(Clp_N)
4 PHE A  95
PHE A  98
ALA A 177
THR A 174
None
None
PO4  A 302 ( 4.5A)
PO4  A 302 (-3.0A)
1.12A 3t3sB-5guiA:
undetectable
3t3sB-5guiA:
16.81
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.
5h4e BETA 1-3 GLUCANASE

(Clostridium
beijerinckii)
no annotation 4 PHE A 434
PHE A 444
ASN A 526
ALA A 552
None
1.14A 3t3sB-5h4eA:
undetectable
3t3sB-5h4eA:
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.
5hgc SERPIN

(Taeniopygia
guttata)
PF00079
(Serpin)
4 PHE A 101
ASN A  35
PHE A  38
ALA A  39
None
0.95A 3t3sB-5hgcA:
undetectable
3t3sB-5hgcA:
20.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5i8i UREA AMIDOLYASE

(Kluyveromyces
lactis)
PF00289
(Biotin_carb_N)
PF01425
(Amidase)
PF02626
(CT_A_B)
PF02682
(CT_C_D)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2)
4 PHE A 561
PHE A 558
PHE A 585
ALA A 487
None
1.09A 3t3sB-5i8iA:
undetectable
3t3sB-5i8iA:
14.42
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.
5jou ALPHA-XYLOSIDASE
BOGH31A


(Bacteroides
ovatus)
PF01055
(Glyco_hydro_31)
PF16338
(DUF4968)
PF17137
(DUF5110)
4 PHE A 169
ASN A 647
ALA A 649
THR A 758
None
1.17A 3t3sB-5jouA:
undetectable
3t3sB-5jouA:
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.
5kkb MANNOSYL-OLIGOSACCHA
RIDE
1,2-ALPHA-MANNOSIDAS
E IA


(Mus musculus)
PF01532
(Glyco_hydro_47)
4 ASN A 394
PHE A 417
ALA A 350
THR A 354
None
None
MAN  A 708 ( 3.3A)
None
1.19A 3t3sB-5kkbA:
undetectable
3t3sB-5kkbA:
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.
5lc5 NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
1


(Bos taurus)
PF00146
(NADHdh)
4 PHE H 186
PHE H 270
ASN H 235
ALA H 239
None
0.94A 3t3sB-5lc5H:
undetectable
3t3sB-5lc5H:
21.13
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.
5mpt CITRININ POLYKETIDE
SYNTHASE


(Monascus
purpureus)
PF08242
(Methyltransf_12)
4 PHE A1838
PHE A1927
ALA A1928
THR A1932
None
1.05A 3t3sB-5mptA:
undetectable
3t3sB-5mptA:
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.
5mqp GLYCOSIDE HYDROLASE
BT_1002


(Bacteroides
thetaiotaomicron)
no annotation 4 PHE A 383
PHE A 319
ALA A 372
THR A 297
None
1.12A 3t3sB-5mqpA:
undetectable
3t3sB-5mqpA:
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.
5net O1 MANISA VP3

(Foot-and-mouth
disease virus)
PF00073
(Rhv)
4 PHE 3 209
ASN 3 106
ALA 3 203
THR 3  89
None
1.15A 3t3sB-5net3:
undetectable
3t3sB-5net3:
18.79
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.
5nsq AMINOPEPTIDASE,
PUTATIVE


(Trypanosoma
brucei)
PF00883
(Peptidase_M17)
4 PHE A  28
PHE A 188
ALA A 155
THR A 206
None
1.13A 3t3sB-5nsqA:
undetectable
3t3sB-5nsqA:
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.
5t2x UNCHARACTERIZED
PROTEIN LPG1670


(Legionella
pneumophila)
no annotation 4 PHE A  83
ASN A 218
PHE A 222
ALA A 220
None
1.10A 3t3sB-5t2xA:
undetectable
3t3sB-5t2xA:
19.05
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.
5t5i TUNGSTEN
FORMYLMETHANOFURAN
DEHYDROGENASE
SUBUNIT B
TUNGSTEN
FORMYLMETHANOFURAN
DEHYDROGENASE
SUBUNIT FWDD


(Methanothermobacter
sp. CaT2;
Methanothermobacter
wolfeii)
PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
4 PHE D 100
ASN D  85
PHE B 349
THR B 372
MGD  B 503 (-3.7A)
MGD  B 503 (-3.2A)
None
None
1.07A 3t3sB-5t5iD:
undetectable
3t3sB-5t5iD:
15.05
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.
5u0i GLUTAMINASE KIDNEY
ISOFORM,
MITOCHONDRIAL


(Homo sapiens)
PF12796
(Ank_2)
4 ASN A 556
PHE A 559
ALA A 560
THR A 563
None
1.06A 3t3sB-5u0iA:
undetectable
3t3sB-5u0iA:
14.85
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.
5uen ADENOSINE RECEPTOR
A1,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A1


(Escherichia
coli;
Homo sapiens)
PF00001
(7tm_1)
PF07361
(Cytochrom_B562)
4 PHE A1061
PHE A1065
ALA A 222
THR A 225
None
1.17A 3t3sB-5uenA:
undetectable
3t3sB-5uenA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ux2 ALDEHYDE
DECARBONYLASE


(Synechococcus
sp. RS9917)
no annotation 4 PHE A  81
PHE A 111
ALA A 115
THR A 192
None
0.87A 3t3sB-5ux2A:
undetectable
3t3sB-5ux2A:
9.01
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.
5w4z RIBOFLAVIN LYASE

(Herbiconiux)
no annotation 4 PHE A  14
ASN A  16
ALA A  63
THR A 143
RBF  A 502 (-3.6A)
RBF  A 502 (-3.8A)
RBF  A 502 ( 3.8A)
None
1.05A 3t3sB-5w4zA:
undetectable
3t3sB-5w4zA:
11.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5wbg CYTOCHROME P450 2B6

(Homo sapiens)
no annotation 4 PHE A 108
PHE A 297
ALA A 298
THR A 302
9ZJ  A 502 (-4.4A)
9ZJ  A 502 ( 4.5A)
9ZJ  A 502 ( 3.5A)
9ZJ  A 502 ( 3.9A)
0.41A 3t3sB-5wbgA:
56.0
3t3sB-5wbgA:
65.00
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.
6c0w CENTROMERE PROTEIN N

(Homo sapiens)
no annotation 4 PHE K 108
PHE K 104
ALA K 161
THR K 163
PHE  K 108 ( 1.3A)
PHE  K 104 ( 1.3A)
ALA  K 161 ( 0.0A)
THR  K 163 ( 0.8A)
1.16A 3t3sB-6c0wK:
undetectable
3t3sB-6c0wK:
10.50