SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5yvs'

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.
1BX4_A_ADNA350_1
(PROTEIN (ADENOSINE
KINASE))
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 LEU A  19
GLY A  98
GLY A  97
ALA A 146
LEU A  95
None
NDP  A 502 (-2.6A)
NDP  A 502 (-3.1A)
None
None
1.02A 1bx4A-5yvsA:
3.0
1bx4A-5yvsA:
10.59
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.
1FFY_A_MRCA1993_1
(ISOLEUCYL-TRNA
SYNTHETASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 GLY A 153
SER A 280
GLY A  98
ASP A 102
VAL A 156
None
None
NDP  A 502 (-2.6A)
NDP  A 502 (-2.6A)
None
1.27A 1ffyA-5yvsA:
undetectable
1ffyA-5yvsA:
6.83
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.
1G50_A_ESTA600_1
(ESTROGEN RECEPTOR)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 11 LEU A 322
LEU A 342
ALA A 338
ARG A 272
ILE A 227
None
1.01A 1g50A-5yvsA:
undetectable
1g50A-5yvsA:
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.
1G5Y_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 ILE A  13
LEU A  55
LEU A  95
LEU A  19
ILE A 184
None
0.89A 1g5yB-5yvsA:
undetectable
1g5yB-5yvsA:
15.32
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.
1GMK_C_DVAC6_0
(GRAMICIDIN A)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 ALA A 145
VAL A 182
TRP A  29
None
1.00A 1gmkC-5yvsA:
undetectable
1gmkD-5yvsA:
undetectable
1gmkC-5yvsA:
undetectable
1gmkD-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIJ_A_NOVA400_2
(DNA GYRASE SUBUNIT B)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 ASN A 383
PHE A 373
VAL A 387
None
0.82A 1kijA-5yvsA:
undetectable
1kijA-5yvsA:
13.54
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.
1PG2_A_ADNA552_1
(METHIONYL-TRNA
SYNTHETASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 11 ALA A 372
GLY A 172
HIS A 277
GLY A 377
ILE A 380
None
1.11A 1pg2A-5yvsA:
undetectable
1pg2A-5yvsA:
9.62
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.
1PG2_A_ADNA552_1
(METHIONYL-TRNA
SYNTHETASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 11 GLY A 261
HIS A 208
GLY A  98
ASP A 102
VAL A 156
None
MN  A 501 ( 3.5A)
NDP  A 502 (-2.6A)
NDP  A 502 (-2.6A)
None
1.17A 1pg2A-5yvsA:
undetectable
1pg2A-5yvsA:
9.62
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.
1QU2_A_MRCA1993_1
(ISOLEUCYL-TRNA
SYNTHETASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
6 / 12 GLY A 153
HIS A 208
SER A 280
GLY A  98
ASP A 102
VAL A 156
None
MN  A 501 ( 3.5A)
None
NDP  A 502 (-2.6A)
NDP  A 502 (-2.6A)
None
1.27A 1qu2A-5yvsA:
undetectable
1qu2A-5yvsA:
6.83
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.
1QU3_A_MRCA993_1
(ISOLEUCYL-TRNA
SYNTHETASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 GLY A 153
HIS A 208
SER A 280
ASP A 102
VAL A 156
None
MN  A 501 ( 3.5A)
None
NDP  A 502 (-2.6A)
None
1.39A 1qu3A-5yvsA:
undetectable
1qu3A-5yvsA:
6.83
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.
1TW4_A_CHDA131_0
(FATTY ACID-BINDING
PROTEIN)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 11 ASN A 175
ILE A 136
THR A 137
LYS A 139
THR A 133
None
1.01A 1tw4A-5yvsA:
undetectable
1tw4A-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TW4_B_CHDB1131_0
(FATTY ACID-BINDING
PROTEIN)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 10 ASN A 175
ILE A 136
THR A 137
LYS A 139
THR A 133
None
0.97A 1tw4B-5yvsA:
undetectable
1tw4B-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YKI_A_NFZA1219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 8 PHE A 373
GLU A 128
GLY A 129
THR A 167
None
0.97A 1ykiA-5yvsA:
undetectable
1ykiB-5yvsA:
undetectable
1ykiA-5yvsA:
17.06
1ykiB-5yvsA:
17.06
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.
1YKI_B_NFZB2219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 8 THR A 167
PHE A 373
GLU A 128
GLY A 129
None
0.96A 1ykiA-5yvsA:
undetectable
1ykiB-5yvsA:
undetectable
1ykiA-5yvsA:
17.06
1ykiB-5yvsA:
17.06
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.
1YKI_C_NFZC3219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 8 PHE A 373
GLU A 128
GLY A 129
THR A 167
None
0.96A 1ykiC-5yvsA:
undetectable
1ykiD-5yvsA:
undetectable
1ykiC-5yvsA:
17.06
1ykiD-5yvsA:
17.06
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.
1YKI_D_NFZD4219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 8 THR A 167
PHE A 373
GLU A 128
GLY A 129
None
0.97A 1ykiC-5yvsA:
undetectable
1ykiD-5yvsA:
undetectable
1ykiC-5yvsA:
17.06
1ykiD-5yvsA:
17.06
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.
2HS1_B_017B203_1
(HIV-1 PROTEASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 7 GLU A  79
MET A 109
ARG A 118
GLY A  80
None
1.09A 2hs1B-5yvsA:
undetectable
2hs1B-5yvsA:
21.65
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.
2Q7L_A_TESA155_1
(ANDROGEN RECEPTOR)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 LEU A 345
ASN A 344
LEU A 342
GLY A 341
ARG A 272
None
1.40A 2q7lA-5yvsA:
undetectable
2q7lA-5yvsA:
13.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 273
HIS A 288
HIS A 277
MN  A 501 (-3.4A)
NDP  A 502 ( 3.0A)
None
0.75A 2y69A-5yvsA:
undetectable
2y69A-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 273
HIS A 288
HIS A 277
MN  A 501 (-3.4A)
NDP  A 502 ( 3.0A)
None
0.76A 2zxwA-5yvsA:
undetectable
2zxwA-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AF0_A_PAUA314_0
(PANTOTHENATE KINASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 8 VAL A 161
ASP A 204
LEU A 292
HIS A 208
NDP  A 502 ( 4.0A)
MN  A 501 ( 2.3A)
None
MN  A 501 ( 3.5A)
0.94A 3af0A-5yvsA:
undetectable
3af0A-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 273
HIS A 288
HIS A 277
MN  A 501 (-3.4A)
NDP  A 502 ( 3.0A)
None
0.74A 3ag2A-5yvsA:
undetectable
3ag2A-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_E_SVRE510_2
(PHOSPHOLIPASE A2)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 6 LYS A 105
GLY A 112
ARG A 118
LEU A  85
NDP  A 502 ( 4.4A)
None
None
None
1.11A 3bjwE-5yvsA:
undetectable
3bjwE-5yvsA:
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.
3HCR_B_CHDB924_0
(FERROCHELATASE,
MITOCHONDRIAL)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 7 LEU A 349
ARG A 239
GLY A 244
MET A 193
None
1.09A 3hcrB-5yvsA:
2.7
3hcrB-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KU9_B_SPMB700_1
(POLYAMINE OXIDASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 7 TYR A 236
TYR A 232
GLU A 231
TYR A 259
None
1.11A 3ku9B-5yvsA:
undetectable
3ku9B-5yvsA:
10.16
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.
3LN1_A_CELA682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 ALA A 160
VAL A  77
GLY A  80
ALA A  81
LEU A  85
None
0.68A 3ln1A-5yvsA:
undetectable
3ln1A-5yvsA:
8.72
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.
3LN1_B_CELB682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 ALA A 160
VAL A  77
GLY A  80
ALA A  81
LEU A  85
None
0.70A 3ln1B-5yvsA:
undetectable
3ln1B-5yvsA:
8.72
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.
3LN1_C_CELC682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 ALA A 160
VAL A  77
GLY A  80
ALA A  81
LEU A  85
None
0.69A 3ln1C-5yvsA:
undetectable
3ln1C-5yvsA:
8.72
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.
3LN1_D_CELD682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 ALA A 160
VAL A  77
GLY A  80
ALA A  81
LEU A  85
None
0.69A 3ln1D-5yvsA:
undetectable
3ln1D-5yvsA:
8.72
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.
3Q95_B_ESLB700_1
(ESTROGEN RECEPTOR)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 LEU A 322
LEU A 342
ALA A 338
ARG A 272
ILE A 227
None
1.03A 3q95B-5yvsA:
undetectable
3q95B-5yvsA:
15.29
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 8 ARG A 228
GLU A 231
GLU A 235
ARG A 239
None
1.01A 4bqfB-5yvsA:
undetectable
4bqfB-5yvsA:
7.22
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 8 ARG A 228
GLU A 231
GLU A 235
ARG A 239
None
1.10A 4bqfB-5yvsA:
undetectable
4bqfB-5yvsA:
7.22
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.
4FFW_B_715B801_2
(DIPEPTIDYL PEPTIDASE
4)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 ARG A 272
TYR A 283
ASN A  71
None
None
NDP  A 502 (-3.4A)
0.76A 4ffwB-5yvsA:
undetectable
4ffwB-5yvsA:
8.55
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.
4HVR_A_SALA203_1
(3-HYDROXYANTHRANILAT
E 3,4-DIOXYGENASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 7 HIS A 208
ASP A 204
HIS A 273
VAL A 161
MN  A 501 ( 3.5A)
MN  A 501 ( 2.3A)
MN  A 501 (-3.4A)
NDP  A 502 ( 4.0A)
1.06A 4hvrA-5yvsA:
undetectable
4hvrA-5yvsA:
16.57
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.
4LV9_A_20JA601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 8 PHE A 179
SER A 154
ALA A 145
SER A 183
None
NDP  A 502 (-3.6A)
None
None
1.16A 4lv9A-5yvsA:
undetectable
4lv9B-5yvsA:
undetectable
4lv9A-5yvsA:
9.39
4lv9B-5yvsA:
9.39
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.
4LV9_B_20JB601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 7 PHE A 179
SER A 154
ALA A 145
SER A 183
None
NDP  A 502 (-3.6A)
None
None
1.18A 4lv9A-5yvsA:
undetectable
4lv9B-5yvsA:
undetectable
4lv9A-5yvsA:
9.39
4lv9B-5yvsA:
9.39
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.
4MM6_A_29EA603_1
(TRANSPORTER)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 ALA A 260
TYR A 259
PHE A  14
SER A 150
GLY A 153
None
1.18A 4mm6A-5yvsA:
undetectable
4mm6A-5yvsA:
9.06
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.
4OLT_A_GCSA303_1
(CHITOSANASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 6 ILE A 120
ASP A 119
GLY A 112
VAL A  84
None
0.99A 4oltA-5yvsA:
1.6
4oltA-5yvsA:
15.35
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.
4OR0_B_NPSB603_1
(SERUM ALBUMIN)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 11 LEU A 322
VAL A 209
SER A 210
LEU A 213
LEU A 345
None
0.82A 4or0B-5yvsA:
undetectable
4or0B-5yvsA:
8.55
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.
4R21_A_STRA601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 6 ALA A 111
GLY A  88
ILE A 107
VAL A  63
None
0.75A 4r21A-5yvsA:
undetectable
4r21A-5yvsA:
9.19
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.
4RFQ_A_SAMA401_1
(HISTIDINE PROTEIN
METHYLTRANSFERASE 1
HOMOLOG)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 4 THR A 157
GLY A 151
ASP A 204
SER A 154
NDP  A 502 (-2.5A)
None
MN  A 501 ( 2.3A)
NDP  A 502 (-3.6A)
1.37A 4rfqA-5yvsA:
2.2
4rfqA-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4S0V_A_SUVA2001_2
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
4 / 5 ILE A 395
HIS A 288
TYR A 283
VAL A 360
None
NDP  A 502 ( 3.0A)
None
None
1.01A 4s0vA-5yvsA:
undetectable
4s0vA-5yvsA:
9.98
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.
4ZJO_D_ERYD1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 11 THR A 147
ALA A 249
GLU A 192
THR A  18
GLY A  17
None
1.13A 4zjoD-5yvsA:
undetectable
4zjoD-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 273
HIS A 288
HIS A 277
MN  A 501 (-3.4A)
NDP  A 502 ( 3.0A)
None
0.75A 5b3sN-5yvsA:
undetectable
5b3sN-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JW1_A_CELA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 ALA A 160
VAL A  77
GLY A  80
ALA A  81
LEU A  85
None
0.70A 5jw1A-5yvsA:
undetectable
5jw1A-5yvsA:
8.70
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.
5JW1_B_CELB602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 ALA A 160
VAL A  77
GLY A  80
ALA A  81
LEU A  85
None
0.68A 5jw1B-5yvsA:
undetectable
5jw1B-5yvsA:
8.70
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.
5KIR_A_RCXA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 ALA A 160
VAL A  77
GLY A  80
ALA A  81
LEU A  85
None
0.77A 5kirA-5yvsA:
undetectable
5kirA-5yvsA:
9.65
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.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 6 HIS A 277
ASP A 204
HIS A 208
LEU A 292
HIS A 288
None
MN  A 501 ( 2.3A)
MN  A 501 ( 3.5A)
None
NDP  A 502 ( 3.0A)
1.35A 5nelB-5yvsA:
undetectable
5nelC-5yvsA:
undetectable
5nelB-5yvsA:
undetectable
5nelC-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 208
ASP A 204
HIS A 288
MN  A 501 ( 3.5A)
MN  A 501 ( 2.3A)
NDP  A 502 ( 3.0A)
0.73A 5oexA-5yvsA:
undetectable
5oexA-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 288
ASP A 204
HIS A 208
NDP  A 502 ( 3.0A)
MN  A 501 ( 2.3A)
MN  A 501 ( 3.5A)
0.42A 5oexA-5yvsA:
undetectable
5oexA-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 208
ASP A 204
HIS A 288
MN  A 501 ( 3.5A)
MN  A 501 ( 2.3A)
NDP  A 502 ( 3.0A)
0.76A 5oexB-5yvsA:
undetectable
5oexB-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 288
ASP A 204
HIS A 208
NDP  A 502 ( 3.0A)
MN  A 501 ( 2.3A)
MN  A 501 ( 3.5A)
0.36A 5oexB-5yvsA:
undetectable
5oexB-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 208
ASP A 204
HIS A 288
MN  A 501 ( 3.5A)
MN  A 501 ( 2.3A)
NDP  A 502 ( 3.0A)
0.73A 5oexC-5yvsA:
undetectable
5oexC-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 288
ASP A 204
HIS A 208
NDP  A 502 ( 3.0A)
MN  A 501 ( 2.3A)
MN  A 501 ( 3.5A)
0.36A 5oexC-5yvsA:
undetectable
5oexC-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 208
ASP A 204
HIS A 288
MN  A 501 ( 3.5A)
MN  A 501 ( 2.3A)
NDP  A 502 ( 3.0A)
0.73A 5oexD-5yvsA:
undetectable
5oexD-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 288
ASP A 204
HIS A 208
NDP  A 502 ( 3.0A)
MN  A 501 ( 2.3A)
MN  A 501 ( 3.5A)
0.38A 5oexD-5yvsA:
undetectable
5oexD-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 273
HIS A 288
HIS A 277
MN  A 501 (-3.4A)
NDP  A 502 ( 3.0A)
None
0.73A 5waua-5yvsA:
2.2
5waua-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 273
HIS A 288
HIS A 277
MN  A 501 (-3.4A)
NDP  A 502 ( 3.0A)
None
0.70A 5x1bA-5yvsA:
undetectable
5x1bA-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 273
HIS A 288
HIS A 277
MN  A 501 (-3.4A)
NDP  A 502 ( 3.0A)
None
0.68A 5x1bN-5yvsA:
undetectable
5x1bN-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X24_A_LSNA502_1
(CYTOCHROME P450 2C9)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 VAL A 297
MET A 300
VAL A 339
ASP A 340
GLY A 341
None
1.07A 5x24A-5yvsA:
undetectable
5x24A-5yvsA:
10.30
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.
6EXI_A_ADNA502_0
(ADENOSYLHOMOCYSTEINA
SE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 THR A 147
ASP A 102
HIS A 288
ASN A 264
GLY A 261
None
NDP  A 502 (-2.6A)
NDP  A 502 ( 3.0A)
NDP  A 502 ( 4.9A)
None
1.43A 6exiA-5yvsA:
undetectable
6exiA-5yvsA:
16.05
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.
6EXI_D_ADND502_0
(ADENOSYLHOMOCYSTEINA
SE)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
5 / 12 THR A 147
ASP A 102
HIS A 288
ASN A 264
GLY A 261
None
NDP  A 502 (-2.6A)
NDP  A 502 ( 3.0A)
NDP  A 502 ( 4.9A)
None
1.41A 6exiD-5yvsA:
2.0
6exiD-5yvsA:
16.05
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 273
HIS A 288
HIS A 277
MN  A 501 (-3.4A)
NDP  A 502 ( 3.0A)
None
0.74A 6nknA-5yvsA:
undetectable
6nknA-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 273
HIS A 288
HIS A 277
MN  A 501 (-3.4A)
NDP  A 502 ( 3.0A)
None
0.71A 6nmfA-5yvsA:
undetectable
6nmfA-5yvsA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison
MSBL1
archaeon
SCGC-AAA259E19)
3 / 3 HIS A 273
HIS A 288
HIS A 277
MN  A 501 (-3.4A)
NDP  A 502 ( 3.0A)
None
0.76A 6nmpA-5yvsA:
undetectable
6nmpA-5yvsA:
undetectable