SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5f75'

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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 TRP A 244
VAL A 248
TRP A 255
None
1.04A 1c4dC-5f75A:
undetectable
1c4dD-5f75A:
undetectable
1c4dC-5f75A:
4.94
1c4dD-5f75A:
4.94
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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 TRP A 255
VAL A 248
TRP A 244
None
1.09A 1c4dC-5f75A:
undetectable
1c4dD-5f75A:
undetectable
1c4dC-5f75A:
4.94
1c4dD-5f75A:
4.94
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.
1HWI_B_115B1_2
(HMG-COA REDUCTASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 8 VAL A 207
ASN A 313
ASP A 220
LYS A 223
None
1.24A 1hwiB-5f75A:
undetectable
1hwiB-5f75A:
22.42
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.
1HWI_C_115C4_1
(HMG-COA REDUCTASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 7 VAL A 207
ASN A 313
ASP A 220
LYS A 223
None
1.23A 1hwiC-5f75A:
undetectable
1hwiC-5f75A:
22.42
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.
1HWI_D_115D3_2
(HMG-COA REDUCTASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 7 VAL A 207
ASN A 313
ASP A 220
LYS A 223
None
1.23A 1hwiD-5f75A:
undetectable
1hwiD-5f75A:
22.42
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.
1HWK_A_117A2_1
(HMG-COA REDUCTASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 8 VAL A 207
ASN A 313
ASP A 220
LYS A 223
None
1.26A 1hwkA-5f75A:
undetectable
1hwkA-5f75A:
22.42
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.
1HWK_C_117C4_1
(HMG-COA REDUCTASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 8 VAL A 207
ASN A 313
ASP A 220
LYS A 223
None
1.25A 1hwkC-5f75A:
undetectable
1hwkC-5f75A:
22.42
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.
1HWK_D_117D3_2
(HMG-COA REDUCTASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 8 VAL A 207
ASN A 313
ASP A 220
LYS A 223
None
1.24A 1hwkD-5f75A:
undetectable
1hwkD-5f75A:
22.42
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.
1ISM_B_NCAB305_0
(BONE MARROW STROMAL
CELL ANTIGEN 1)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 7 HIS A 482
SER A 498
ASP A 480
PHE A 104
None
1.28A 1ismB-5f75A:
undetectable
1ismB-5f75A:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RMT_B_ADNB1502_1
(CLASS B ACID
PHOSPHATASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 7 PHE A 338
GLU A 228
LEU A 316
LYS A 323
None
1.18A 1rmtB-5f75A:
undetectable
1rmtB-5f75A:
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.
1S8F_A_BEZA1501_0
(RAS-RELATED PROTEIN
RAB-9A)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 5 ILE A 209
ARG A 231
LEU A 540
PRO A 534
None
1.44A 1s8fA-5f75A:
undetectable
1s8fB-5f75A:
undetectable
1s8fA-5f75A:
16.06
1s8fB-5f75A:
16.06
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.
1U1J_A_C2FA773_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 8 ARG A 231
ASN A 154
ARG A 193
VAL A 152
None
1.34A 1u1jA-5f75A:
undetectable
1u1jA-5f75A:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UPF_A_URFA999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 5 ALA A 466
TYR A 448
ILE A 464
ASP A 515
None
1.03A 1upfA-5f75A:
undetectable
1upfA-5f75A:
16.00
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.
1UPF_C_URFC999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 5 ALA A 466
TYR A 448
ILE A 464
ASP A 515
None
1.03A 1upfC-5f75A:
undetectable
1upfC-5f75A:
16.00
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
5 / 12 PRO A 132
GLY A 526
GLY A 102
GLY A 106
HIS A 482
None
1.13A 1wg8B-5f75A:
undetectable
1wg8B-5f75A:
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.
1ZZ1_B_SHHB2552_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
5 / 12 ILE A 133
HIS A 482
HIS A 528
ASP A 480
GLY A 499
None
None
CU  A 602 (-3.0A)
None
None
0.91A 1zz1B-5f75A:
undetectable
1zz1C-5f75A:
undetectable
1zz1B-5f75A:
22.98
1zz1C-5f75A:
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.
2BR4_D_SAMD301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 LYS A 284
ASP A 365
ASP A 243
None
0.97A 2br4D-5f75A:
undetectable
2br4D-5f75A:
18.03
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.
3AQI_B_CHDB4_0
(FERROCHELATASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 6 ARG A 237
PRO A 414
GLY A 322
TRP A 324
None
1.24A 3aqiB-5f75A:
undetectable
3aqiB-5f75A:
20.14
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.
3C0Z_B_SHHB301_1
(HISTONE DEACETYLASE
7A)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 8 HIS A 482
HIS A 528
ASP A 480
GLY A 499
None
CU  A 602 (-3.0A)
None
None
0.90A 3c0zB-5f75A:
undetectable
3c0zB-5f75A:
22.95
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.
3M0W_E_P77E203_1
(PROTEIN S100-A4)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 8 ASP A 427
SER A 425
LEU A 477
ASP A 476
None
1.07A 3m0wE-5f75A:
undetectable
3m0wF-5f75A:
undetectable
3m0wG-5f75A:
undetectable
3m0wH-5f75A:
undetectable
3m0wE-5f75A:
10.40
3m0wF-5f75A:
10.40
3m0wG-5f75A:
10.40
3m0wH-5f75A:
10.40
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.
3SUE_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
5 / 12 GLY A 273
ILE A 225
GLY A 200
PHE A 229
ALA A 227
None
1.02A 3sueA-5f75A:
undetectable
3sueA-5f75A:
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.
3SUF_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
5 / 12 GLY A 273
ILE A 225
GLY A 200
PHE A 229
ALA A 227
None
1.00A 3sufB-5f75A:
undetectable
3sufB-5f75A:
16.91
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.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 8 GLN A 501
HIS A 528
GLY A 526
GLY A 478
None
CU  A 602 (-3.0A)
None
None
0.95A 3v3nB-5f75A:
undetectable
3v3nB-5f75A:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VQR_A_ACTA1002_0
(PUTATIVE
OXIDOREDUCTASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 6 ASP A 314
GLY A 219
VAL A 205
ASP A 220
CU  A 601 (-2.0A)
None
None
None
1.16A 3vqrA-5f75A:
undetectable
3vqrA-5f75A:
24.15
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.
3VQR_B_ACTB1002_0
(PUTATIVE
OXIDOREDUCTASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 5 ASP A 314
GLY A 219
VAL A 205
ASP A 220
CU  A 601 (-2.0A)
None
None
None
1.15A 3vqrB-5f75A:
undetectable
3vqrB-5f75A:
24.15
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.
4DF3_A_SAMA301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 TYR A 448
THR A 441
GLU A 511
None
0.75A 4df3A-5f75A:
undetectable
4df3A-5f75A:
18.78
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.
4DF3_B_SAMB301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 TYR A 448
THR A 441
GLU A 511
None
0.79A 4df3B-5f75A:
undetectable
4df3B-5f75A:
18.78
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.
4FOR_A_FLPA711_1
(LACTOTRANSFERRIN)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 7 THR A 483
GLY A 495
VAL A 508
ASN A 530
None
0.67A 4forA-5f75A:
undetectable
4forA-5f75A:
18.03
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.
4K87_A_ADNA602_1
(PROLINE--TRNA LIGASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 8 PHE A 436
GLY A 495
THR A 496
THR A 450
None
1.00A 4k87A-5f75A:
undetectable
4k87A-5f75A:
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.
4KCN_B_MTLB806_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 7 ASN A 434
GLN A 382
PHE A 436
ASP A 314
None
None
None
CU  A 601 (-2.0A)
1.38A 4kcnB-5f75A:
undetectable
4kcnB-5f75A:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PEV_B_ADNB501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
5 / 12 ASP A 286
ASN A 283
GLY A 304
GLY A 221
ASP A 224
None
1.32A 4pevB-5f75A:
undetectable
4pevB-5f75A:
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.
4W5R_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 6 ASP A 529
ALA A 485
THR A 483
THR A 496
None
1.50A 4w5rA-5f75A:
undetectable
4w5rA-5f75A:
20.67
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.
4W5T_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 6 ASP A 529
ALA A 485
THR A 483
THR A 496
None
1.46A 4w5tA-5f75A:
undetectable
4w5tA-5f75A:
20.67
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.
4XP9_C_1WEC706_1
(TRANSPORTER)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 4 PHE A 394
ASP A 314
GLY A 380
SER A 328
None
CU  A 601 (-2.0A)
None
None
1.33A 4xp9C-5f75A:
undetectable
4xp9C-5f75A:
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.
4Z4C_A_IPHA906_0
(PROTEIN ARGONAUTE-2)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 6 ASP A 529
ALA A 485
THR A 483
THR A 496
None
1.48A 4z4cA-5f75A:
undetectable
4z4cA-5f75A:
20.67
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.
4Z4G_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 5 ASP A 529
ALA A 485
THR A 483
THR A 496
None
1.49A 4z4gA-5f75A:
undetectable
4z4gA-5f75A:
20.67
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.
5D4U_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
5 / 12 GLY A 282
ILE A 225
LEU A 266
GLY A 202
GLY A 158
None
1.13A 5d4uA-5f75A:
undetectable
5d4uA-5f75A:
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.
5D4U_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
5 / 12 GLY A 282
ILE A 225
LEU A 266
GLY A 202
GLY A 158
None
1.09A 5d4uB-5f75A:
undetectable
5d4uB-5f75A:
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.
5NCD_A_ACTA301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 6 ASP A 314
HIS A 381
HIS A 206
HIS A 135
CU  A 601 (-2.0A)
CU  A 601 (-3.2A)
CU  A 601 (-3.2A)
CU  A 602 (-3.1A)
0.94A 5ncdA-5f75A:
undetectable
5ncdD-5f75A:
undetectable
5ncdA-5f75A:
20.14
5ncdD-5f75A:
20.14
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.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 6 HIS A 482
HIS A 206
HIS A 136
HIS A 437
None
CU  A 601 (-3.2A)
None
None
1.02A 5nelB-5f75A:
undetectable
5nelC-5f75A:
undetectable
5nelB-5f75A:
20.14
5nelC-5f75A:
20.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 HIS A 206
ASP A 314
HIS A 381
CU  A 601 (-3.2A)
CU  A 601 (-2.0A)
CU  A 601 (-3.2A)
0.22A 5oexA-5f75A:
72.6
5oexA-5f75A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_A_CUA602_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 LYS A 103
HIS A 135
HIS A 528
CU  A 602 (-2.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.0A)
0.19A 5oexA-5f75A:
72.6
5oexA-5f75A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_A_CUA603_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 4 LYS A 103
HIS A 135
HIS A 136
HIS A 528
CU  A 602 (-2.2A)
CU  A 602 (-3.1A)
None
CU  A 602 (-3.0A)
0.18A 5oexA-5f75A:
72.6
5oexA-5f75A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 HIS A 437
HIS A 482
HIS A 528
None
None
CU  A 602 (-3.0A)
0.20A 5oexA-5f75A:
72.6
5oexA-5f75A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 HIS A 206
ASP A 314
HIS A 381
CU  A 601 (-3.2A)
CU  A 601 (-2.0A)
CU  A 601 (-3.2A)
0.08A 5oexB-5f75A:
72.3
5oexB-5f75A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_B_CUB602_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 LYS A 103
HIS A 135
HIS A 528
CU  A 602 (-2.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.0A)
0.10A 5oexB-5f75A:
72.3
5oexB-5f75A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_B_CUB603_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 4 LYS A 103
HIS A 135
HIS A 136
HIS A 528
CU  A 602 (-2.2A)
CU  A 602 (-3.1A)
None
CU  A 602 (-3.0A)
0.12A 5oexB-5f75A:
72.3
5oexB-5f75A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 HIS A 206
ASP A 314
HIS A 381
CU  A 601 (-3.2A)
CU  A 601 (-2.0A)
CU  A 601 (-3.2A)
0.09A 5oexC-5f75A:
72.9
5oexC-5f75A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_C_CUC602_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 4 LYS A 103
HIS A 135
HIS A 136
HIS A 528
CU  A 602 (-2.2A)
CU  A 602 (-3.1A)
None
CU  A 602 (-3.0A)
0.14A 5oexC-5f75A:
72.9
5oexC-5f75A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_C_CUC603_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 LYS A 103
HIS A 135
HIS A 528
CU  A 602 (-2.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.0A)
0.14A 5oexC-5f75A:
72.9
5oexC-5f75A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 HIS A 206
ASP A 314
HIS A 381
CU  A 601 (-3.2A)
CU  A 601 (-2.0A)
CU  A 601 (-3.2A)
0.06A 5oexD-5f75A:
72.6
5oexD-5f75A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_D_CUD603_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 LYS A 103
HIS A 135
HIS A 528
CU  A 602 (-2.2A)
CU  A 602 (-3.1A)
CU  A 602 (-3.0A)
0.17A 5oexD-5f75A:
72.6
5oexD-5f75A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OEX_D_CUD604_0
(THIOCYANATE
DEHYDROGENASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 4 LYS A 103
HIS A 135
HIS A 136
HIS A 528
CU  A 602 (-2.2A)
CU  A 602 (-3.1A)
None
CU  A 602 (-3.0A)
0.17A 5oexD-5f75A:
72.6
5oexD-5f75A:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 8 ASP A 129
THR A 130
VAL A 153
TYR A 180
None
1.19A 5ov9B-5f75A:
undetectable
5ov9B-5f75A:
22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5PBE_A_TYLA2001_1
(BROMODOMAIN ADJACENT
TO ZINC FINGER
DOMAIN PROTEIN 2B)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
4 / 6 PRO A 345
VAL A 348
VAL A 334
ILE A 263
None
0.92A 5pbeA-5f75A:
undetectable
5pbeA-5f75A:
12.24
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.
5YCP_A_BRLA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 GLY A 460
VAL A 493
MET A 510
None
0.62A 5ycpA-5f75A:
undetectable
5ycpA-5f75A:
9.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YW0_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus)
3 / 3 ASP A 230
PHE A 140
ARG A 181
None
1.08A 5yw0A-5f75A:
undetectable
5yw0A-5f75A:
22.06