SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5tky'

List of Similar Pattern of Amino Acids

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 on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
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.
1A29_A_TFPA154_1
(CALMODULIN)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 10 GLU A 121
ALA A 124
LEU A 515
GLU A 519
GLU A 521
None
1.38A 1a29A-5tkyA:
undetectable
1a29A-5tkyA:
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.
1D4S_A_TPVA201_1
(PROTEIN (HIV-1
PROTEASE))
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 10 LEU A  14
ASP A 370
VAL A 373
GLY A 205
PRO A 150
None
None
None
ATP  A 700 (-3.5A)
None
0.84A 1d4sA-5tkyA:
undetectable
1d4sA-5tkyA:
11.19
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.
1MXG_A_ACRA442_1
(ALPHA AMYLASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 11 GLY A 207
GLY A 234
GLN A 235
GLY A 342
ASP A 203
ATP  A 700 (-3.6A)
ATP  A 700 ( 4.4A)
None
ATP  A 700 (-3.3A)
MG  A 701 ( 4.5A)
1.08A 1mxgA-5tkyA:
undetectable
1mxgA-5tkyA:
21.87
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.
2PO5_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 LEU A 267
PHE A 297
LEU A 257
ILE A 301
SER A 258
None
1.07A 2po5A-5tkyA:
undetectable
2po5A-5tkyA:
19.65
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.
2Q6O_B_SAMB500_0
(HYPOTHETICAL PROTEIN)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
4 / 6 ASP A 203
VAL A 341
PRO A 150
THR A 148
MG  A 701 ( 4.5A)
None
None
None
1.38A 2q6oB-5tkyA:
undetectable
2q6oB-5tkyA:
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.
2R2V_D_ACTD37_0
(GCN4 LEUCINE ZIPPER)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
3 / 3 LYS A 604
ARG A 553
VAL A 554
None
1.01A 2r2vC-5tkyA:
undetectable
2r2vD-5tkyA:
undetectable
2r2vC-5tkyA:
4.35
2r2vD-5tkyA:
4.35
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.
2V3K_A_SAMA1254_0
(ESSENTIAL FOR
MITOTIC GROWTH 1)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 10 LEU A 257
GLY A 259
LEU A 291
SER A 290
ALA A 263
None
0.71A 2v3kA-5tkyA:
undetectable
2v3kA-5tkyA:
17.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XRZ_A_ACTA1470_0
(DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
4 / 5 ARG A 349
ALA A 311
ASP A 308
GLU A 307
None
1.37A 2xrzA-5tkyA:
undetectable
2xrzA-5tkyA:
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.
3CYW_A_017A201_1
(HIV-1 PROTEASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 LEU A  14
ASP A 370
VAL A 373
GLY A 205
PRO A 150
None
None
None
ATP  A 700 (-3.5A)
None
0.78A 3cywA-5tkyA:
undetectable
3cywA-5tkyA:
10.45
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.
3D20_A_017A201_2
(HIV-1 PROTEASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 LEU A  14
ASP A 370
VAL A 373
GLY A 205
PRO A 150
None
None
None
ATP  A 700 (-3.5A)
None
0.89A 3d20B-5tkyA:
undetectable
3d20B-5tkyA:
9.34
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.
3EKT_D_017D200_2
(PROTEASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 11 LEU A  14
ASP A 370
VAL A 373
GLY A 205
PRO A 150
None
None
None
ATP  A 700 (-3.5A)
None
0.86A 3ektD-5tkyA:
undetectable
3ektD-5tkyA:
10.14
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.
3KP6_B_SALB3006_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
4 / 6 ASN A 454
ILE A 414
GLU A 456
ASN A 458
None
1.38A 3kp6A-5tkyA:
0.3
3kp6B-5tkyA:
undetectable
3kp6A-5tkyA:
14.29
3kp6B-5tkyA:
14.29
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.
3LZS_A_017A200_2
(HIV-1 PROTEASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 LEU A  14
ASP A 370
VAL A 373
GLY A 205
PRO A 150
None
None
None
ATP  A 700 (-3.5A)
None
0.90A 3lzsB-5tkyA:
undetectable
3lzsB-5tkyA:
11.83
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.
3LZU_A_017A200_1
(HIV-1 PROTEASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 LEU A  14
ASP A 370
VAL A 373
GLY A 205
PRO A 150
None
None
None
ATP  A 700 (-3.5A)
None
0.87A 3lzuA-5tkyA:
undetectable
3lzuA-5tkyA:
12.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OXX_A_DR7A100_1
(HIV-1 PROTEASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 LEU A  14
ASP A 370
VAL A 373
GLY A 205
PRO A 150
None
None
None
ATP  A 700 (-3.5A)
None
0.86A 3oxxA-5tkyA:
undetectable
3oxxA-5tkyA:
12.21
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.
3R9S_C_BEZC264_0
(CARNITINYL-COA
DEHYDRATASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
4 / 6 ALA A 582
ILE A 551
LEU A 547
ALA A 602
None
0.81A 3r9sC-5tkyA:
undetectable
3r9sC-5tkyA:
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.
3S3M_A_DLUA398_1
(PFV INTEGRASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
4 / 8 ASP A 210
GLY A 228
TYR A 202
GLU A 178
None
None
None
MG  A 701 ( 3.7A)
0.90A 3s3mA-5tkyA:
3.5
3s3mA-5tkyA:
20.16
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.
3S3N_A_DLUA398_1
(PFV INTEGRASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
4 / 8 ASP A 210
GLY A 228
TYR A 202
GLU A 178
None
None
None
MG  A 701 ( 3.7A)
0.91A 3s3nA-5tkyA:
3.2
3s3nA-5tkyA:
20.16
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.
3SPK_B_TPVB100_2
(HIV-1 PROTEASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 LEU A  14
ASP A 370
VAL A 373
GLY A 205
PRO A 150
None
None
None
ATP  A 700 (-3.5A)
None
0.95A 3spkB-5tkyA:
undetectable
3spkB-5tkyA:
11.01
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.
3W1W_A_CHDA1502_0
(FERROCHELATASE,
MITOCHONDRIAL)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 LEU A 267
PHE A 297
LEU A 257
ILE A 301
SER A 258
None
1.15A 3w1wA-5tkyA:
undetectable
3w1wA-5tkyA:
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.
4NJU_A_TPVA500_1
(PROTEASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 LEU A  14
ASP A 370
VAL A 373
GLY A 205
PRO A 150
None
None
None
ATP  A 700 (-3.5A)
None
0.86A 4njuA-5tkyA:
undetectable
4njuA-5tkyA:
10.66
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.
4NJU_C_TPVC500_1
(PROTEASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 LEU A  14
ASP A 370
VAL A 373
GLY A 205
PRO A 150
None
None
None
ATP  A 700 (-3.5A)
None
0.86A 4njuC-5tkyA:
undetectable
4njuC-5tkyA:
10.66
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.
4PGH_B_SAMB401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 SER A  92
ASP A 236
GLY A 233
THR A 239
ASP A 203
None
None
None
None
MG  A 701 ( 4.5A)
1.40A 4pghB-5tkyA:
undetectable
4pghB-5tkyA:
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.
4QWP_B_GCSB307_1
(CHITOSANASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
4 / 7 GLU A 178
THR A  16
GLY A  15
THR A  17
MG  A 701 ( 3.7A)
ATP  A 700 (-3.7A)
ATP  A 700 (-3.1A)
ATP  A 700 (-3.5A)
0.90A 4qwpB-5tkyA:
undetectable
4qwpB-5tkyA:
17.63
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.
4WNW_B_RTZB602_1
(CYTOCHROME P450 2D6)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 LEU A 200
GLY A 342
LEU A 204
VAL A 321
PHE A 209
None
ATP  A 700 (-3.3A)
None
None
None
1.13A 4wnwB-5tkyA:
0.0
4wnwB-5tkyA:
23.48
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.
4XPB_A_COCA702_1
(TRANSPORTER)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 10 ASP A 392
VAL A  29
TYR A  24
GLY A 187
GLY A 376
None
1.43A 4xpbA-5tkyA:
2.2
4xpbA-5tkyA:
21.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_A_ADNA1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
7 / 10 GLY A 205
LYS A 275
SER A 279
GLY A 343
SER A 344
ARG A 346
ILE A 347
ATP  A 700 (-3.5A)
ATP  A 700 (-2.3A)
ATP  A 700 (-2.6A)
ATP  A 700 (-3.3A)
None
ATP  A 700 (-4.5A)
ATP  A 700 (-4.8A)
1.14A 5aqfA-5tkyA:
48.1
5aqfA-5tkyA:
68.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_A_ADNA1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
10 / 10 GLY A 206
GLY A 234
GLU A 272
LYS A 275
ARG A 276
SER A 279
GLY A 343
SER A 344
ARG A 346
ILE A 347
ATP  A 700 (-3.5A)
ATP  A 700 ( 4.4A)
ATP  A 700 (-4.1A)
ATP  A 700 (-2.3A)
ATP  A 700 (-3.4A)
ATP  A 700 (-2.6A)
ATP  A 700 (-3.3A)
None
ATP  A 700 (-4.5A)
ATP  A 700 (-4.8A)
0.62A 5aqfA-5tkyA:
48.1
5aqfA-5tkyA:
68.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_A_ADNA1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
6 / 10 GLY A 233
GLY A 234
LYS A 275
SER A 279
SER A 344
ILE A 347
None
ATP  A 700 ( 4.4A)
ATP  A 700 (-2.3A)
ATP  A 700 (-2.6A)
None
ATP  A 700 (-4.8A)
1.38A 5aqfA-5tkyA:
48.1
5aqfA-5tkyA:
68.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_A_ADNA1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
6 / 10 GLY A 234
GLU A 272
ARG A 276
GLY A 343
SER A 344
ARG A 346
ATP  A 700 ( 4.4A)
ATP  A 700 (-4.1A)
ATP  A 700 (-3.4A)
ATP  A 700 (-3.3A)
None
ATP  A 700 (-4.5A)
1.25A 5aqfA-5tkyA:
48.1
5aqfA-5tkyA:
68.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_C_ADNC1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
7 / 10 GLY A 205
LYS A 275
SER A 279
GLY A 343
SER A 344
ARG A 346
ILE A 347
ATP  A 700 (-3.5A)
ATP  A 700 (-2.3A)
ATP  A 700 (-2.6A)
ATP  A 700 (-3.3A)
None
ATP  A 700 (-4.5A)
ATP  A 700 (-4.8A)
1.16A 5aqfC-5tkyA:
48.0
5aqfC-5tkyA:
68.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_C_ADNC1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
10 / 10 GLY A 206
GLY A 234
GLU A 272
LYS A 275
ARG A 276
SER A 279
GLY A 343
SER A 344
ARG A 346
ILE A 347
ATP  A 700 (-3.5A)
ATP  A 700 ( 4.4A)
ATP  A 700 (-4.1A)
ATP  A 700 (-2.3A)
ATP  A 700 (-3.4A)
ATP  A 700 (-2.6A)
ATP  A 700 (-3.3A)
None
ATP  A 700 (-4.5A)
ATP  A 700 (-4.8A)
0.64A 5aqfC-5tkyA:
48.0
5aqfC-5tkyA:
68.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_C_ADNC1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
6 / 10 GLY A 233
GLY A 234
LYS A 275
SER A 279
SER A 344
ILE A 347
None
ATP  A 700 ( 4.4A)
ATP  A 700 (-2.3A)
ATP  A 700 (-2.6A)
None
ATP  A 700 (-4.8A)
1.38A 5aqfC-5tkyA:
48.0
5aqfC-5tkyA:
68.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQF_C_ADNC1382_1
(HEAT SHOCK COGNATE
71 KDA PROTEIN)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
6 / 10 GLY A 234
GLU A 272
ARG A 276
GLY A 343
SER A 344
ARG A 346
ATP  A 700 ( 4.4A)
ATP  A 700 (-4.1A)
ATP  A 700 (-3.4A)
ATP  A 700 (-3.3A)
None
ATP  A 700 (-4.5A)
1.27A 5aqfC-5tkyA:
48.0
5aqfC-5tkyA:
68.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQY_A_ADNA1389_1
(HEAT SHOCK 70 KDA
PROTEIN 1A)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
8 / 10 GLY A 205
LYS A 275
ARG A 276
SER A 279
GLY A 343
SER A 344
ARG A 346
ILE A 347
ATP  A 700 (-3.5A)
ATP  A 700 (-2.3A)
ATP  A 700 (-3.4A)
ATP  A 700 (-2.6A)
ATP  A 700 (-3.3A)
None
ATP  A 700 (-4.5A)
ATP  A 700 (-4.8A)
1.15A 5aqyA-5tkyA:
50.3
5aqyA-5tkyA:
43.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQY_A_ADNA1389_1
(HEAT SHOCK 70 KDA
PROTEIN 1A)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
10 / 10 GLY A 206
GLY A 234
GLU A 272
LYS A 275
ARG A 276
SER A 279
GLY A 343
SER A 344
ARG A 346
ILE A 347
ATP  A 700 (-3.5A)
ATP  A 700 ( 4.4A)
ATP  A 700 (-4.1A)
ATP  A 700 (-2.3A)
ATP  A 700 (-3.4A)
ATP  A 700 (-2.6A)
ATP  A 700 (-3.3A)
None
ATP  A 700 (-4.5A)
ATP  A 700 (-4.8A)
0.57A 5aqyA-5tkyA:
50.3
5aqyA-5tkyA:
43.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQY_A_ADNA1389_1
(HEAT SHOCK 70 KDA
PROTEIN 1A)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
6 / 10 GLY A 233
GLY A 234
LYS A 275
SER A 279
SER A 344
ILE A 347
None
ATP  A 700 ( 4.4A)
ATP  A 700 (-2.3A)
ATP  A 700 (-2.6A)
None
ATP  A 700 (-4.8A)
1.39A 5aqyA-5tkyA:
50.3
5aqyA-5tkyA:
43.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AQY_A_ADNA1389_1
(HEAT SHOCK 70 KDA
PROTEIN 1A)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
6 / 10 GLY A 234
GLU A 272
ARG A 276
GLY A 343
SER A 344
ARG A 346
ATP  A 700 ( 4.4A)
ATP  A 700 (-4.1A)
ATP  A 700 (-3.4A)
ATP  A 700 (-3.3A)
None
ATP  A 700 (-4.5A)
1.25A 5aqyA-5tkyA:
50.3
5aqyA-5tkyA:
43.32
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.
5E26_D_PAUD601_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
4 / 8 ALA A 416
GLY A 407
SER A 405
GLY A 450
None
0.84A 5e26C-5tkyA:
13.0
5e26D-5tkyA:
13.0
5e26C-5tkyA:
21.95
5e26D-5tkyA:
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.
5JCN_B_ASCB502_0
(OS09G0567300 PROTEIN)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
4 / 6 GLU A 319
PRO A 320
GLY A 316
PHE A 209
None
1.30A 5jcnB-5tkyA:
undetectable
5jcnB-5tkyA:
23.70
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.
5M50_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 VAL A 324
ASP A 327
SER A 212
PRO A 403
ARG A 421
None
1.46A 5m50B-5tkyA:
undetectable
5m50B-5tkyA:
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.
6AWO_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 9 ASP A 155
ALA A 509
ILE A 508
GLY A 513
GLY A 462
None
1.26A 6awoA-5tkyA:
undetectable
6awoA-5tkyA:
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.
6AWQ_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 9 ASP A 155
ALA A 509
ILE A 508
GLY A 513
GLY A 462
None
1.27A 6awqA-5tkyA:
undetectable
6awqA-5tkyA:
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.
6BM5_A_SAMA1301_0
(METHIONINE SYNTHASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 11 PRO A  84
PRO A 403
PRO A 150
ALA A 151
TYR A 152
None
1.31A 6bm5A-5tkyA:
undetectable
6bm5A-5tkyA:
19.90
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.
6DIL_B_TPVB201_0
(HIV-1 PROTEASE)
5tky PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum)
5 / 12 LEU A  14
ASP A 370
VAL A 373
GLY A 205
PRO A 150
None
None
None
ATP  A 700 (-3.5A)
None
0.82A 6dilA-5tkyA:
undetectable
6dilA-5tkyA:
10.34