SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nvs'

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.
1D4Y_A_TPVA501_2
(PROTEIN (HIV-1
PROTEASE))
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 ALA A 132
GLY A 127
ILE A 126
ILE A 165
None
0.65A 1d4yB-3nvsA:
undetectable
1d4yB-3nvsA:
11.48
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.
1I9G_A_SAMA301_0
(HYPOTHETICAL PROTEIN
RV2118C)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 GLY A 109
GLY A 157
ALA A 184
LEU A 183
GLN A 154
None
1.10A 1i9gA-3nvsA:
undetectable
1i9gA-3nvsA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBH_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 ILE A 126
VAL A 130
ASP A 131
ALA A 181
SER A 180
None
1.19A 1nbhC-3nvsA:
undetectable
1nbhC-3nvsA:
20.26
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.
1YA4_C_CTXC3_1
(CES1 PROTEIN)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 GLY A  37
GLY A  77
VAL A  62
LEU A  78
LEU A  57
None
0.97A 1ya4C-3nvsA:
undetectable
1ya4C-3nvsA:
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.
2AOH_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 5 LEU A 151
GLY A 137
ALA A 103
ILE A 153
None
0.78A 2aohB-3nvsA:
undetectable
2aohB-3nvsA:
12.22
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.
2AVO_B_MK1B902_1
(POL POLYPROTEIN)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 9 ILE A 271
GLY A 273
ILE A 312
VAL A 295
ILE A 266
None
1.04A 2avoA-3nvsA:
undetectable
2avoA-3nvsA:
12.22
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.
2BXG_A_IBPA2001_1
(SERUM ALBUMIN)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 11 LEU A 397
TYR A 417
VAL A 261
GLY A  14
ALA A 254
None
1.23A 2bxgA-3nvsA:
undetectable
2bxgA-3nvsA:
22.93
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.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ASP A 406
THR A 382
TYR A 383
HIS A 377
None
1.38A 2dysA-3nvsA:
undetectable
2dysC-3nvsA:
undetectable
2dysA-3nvsA:
21.68
2dysC-3nvsA:
20.31
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.
2EIK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 ASP A 406
THR A 382
TYR A 383
HIS A 377
None
1.38A 2eikA-3nvsA:
undetectable
2eikC-3nvsA:
undetectable
2eikA-3nvsA:
21.68
2eikC-3nvsA:
20.31
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.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 ASP A 406
THR A 382
TYR A 383
HIS A 377
None
1.38A 2eilA-3nvsA:
undetectable
2eilC-3nvsA:
undetectable
2eilA-3nvsA:
21.68
2eilC-3nvsA:
20.31
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.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ASP A 406
THR A 382
TYR A 383
HIS A 377
None
1.37A 2eimA-3nvsA:
undetectable
2eimC-3nvsA:
undetectable
2eimA-3nvsA:
21.68
2eimC-3nvsA:
20.31
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.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ASP A 406
THR A 382
TYR A 383
HIS A 377
None
1.38A 2eimN-3nvsA:
undetectable
2eimP-3nvsA:
undetectable
2eimN-3nvsA:
21.68
2eimP-3nvsA:
20.31
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.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.07A 2obvA-3nvsA:
undetectable
2obvA-3nvsA:
21.63
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.
2OTH_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
3 / 3 ASP A 220
TYR A 221
LYS A 199
None
0.97A 2othA-3nvsA:
undetectable
2othA-3nvsA:
13.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.11A 2p02A-3nvsA:
undetectable
2p02A-3nvsA:
21.85
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.
2Q63_A_1UNA1001_4
(PROTEASE RETROPEPSIN)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
3 / 3 ASP A  49
ASN A  26
THR A 175
GPJ  A 429 ( 4.7A)
None
S3P  A 427 ( 4.6A)
0.67A 2q63B-3nvsA:
undetectable
2q63B-3nvsA:
11.26
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.
2V0Z_O_C41O1327_2
(RENIN)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 SER A 393
TYR A 417
PRO A  19
THR A 382
None
1.10A 2v0zO-3nvsA:
undetectable
2v0zO-3nvsA:
22.80
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.
2YA7_A_ZMRA1776_2
(NEURAMINIDASE A)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ASP A 112
ILE A 153
LEU A 115
GLU A 141
None
1.00A 2ya7A-3nvsA:
undetectable
2ya7A-3nvsA:
24.95
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.
2YA7_B_ZMRB1776_2
(NEURAMINIDASE A)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ASP A 112
ILE A 153
LEU A 115
GLU A 141
None
1.02A 2ya7B-3nvsA:
undetectable
2ya7B-3nvsA:
24.95
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.
2YA7_D_ZMRD1776_2
(NEURAMINIDASE A)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ASP A 112
ILE A 153
LEU A 115
GLU A 141
None
1.01A 2ya7D-3nvsA:
undetectable
2ya7D-3nvsA:
24.95
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.
3ABK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 ASP A 406
THR A 382
TYR A 383
HIS A 377
None
1.42A 3abkN-3nvsA:
undetectable
3abkP-3nvsA:
undetectable
3abkN-3nvsA:
21.68
3abkP-3nvsA:
20.31
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.
3AG3_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 ASP A 406
THR A 382
TYR A 383
HIS A 377
None
1.41A 3ag3N-3nvsA:
undetectable
3ag3P-3nvsA:
undetectable
3ag3N-3nvsA:
21.68
3ag3P-3nvsA:
20.31
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.
3HAM_A_LLLA500_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 ASP A  49
SER A  47
ASP A 243
SER A 246
ARG A 124
GPJ  A 429 ( 4.7A)
None
None
None
GPJ  A 429 (-3.0A)
1.44A 3hamA-3nvsA:
0.0
3hamA-3nvsA:
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.
3RGL_A_GLYA301_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 ALA A  95
GLY A  96
THR A  97
GLN A 172
None
GPJ  A 429 (-3.2A)
GPJ  A 429 ( 4.0A)
GPJ  A 429 (-3.0A)
0.89A 3rglA-3nvsA:
undetectable
3rglA-3nvsA:
26.04
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.
3T8N_D_EDTD135_0
(STEROID
DELTA-ISOMERASE)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 11 THR A 413
PRO A 415
GLY A  20
PRO A  19
ASP A 416
None
1.45A 3t8nD-3nvsA:
undetectable
3t8nF-3nvsA:
undetectable
3t8nD-3nvsA:
14.92
3t8nF-3nvsA:
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.
3W67_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 ILE A 208
VAL A 240
SER A 246
ILE A  50
PHE A 414
None
1.12A 3w67C-3nvsA:
undetectable
3w67C-3nvsA:
20.72
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.
4A99_D_MIYD392_1
(TETX2 PROTEIN)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 5 HIS A 128
SER A 168
SER A 170
VAL A 197
None
None
S3P  A 427 ( 2.6A)
PO4  A 438 (-4.6A)
1.30A 4a99D-3nvsA:
undetectable
4a99D-3nvsA:
24.08
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.
4KTT_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.08A 4kttA-3nvsA:
undetectable
4kttA-3nvsA:
21.85
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.
4KTT_C_SAMC404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.05A 4kttC-3nvsA:
undetectable
4kttC-3nvsA:
21.85
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.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.05A 4ndnA-3nvsA:
undetectable
4ndnA-3nvsA:
21.53
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.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.03A 4ndnC-3nvsA:
undetectable
4ndnC-3nvsA:
21.53
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.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.12A 4odjA-3nvsA:
undetectable
4odjA-3nvsA:
24.11
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.
4R38_A_RBFA201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 ALA A 320
ILE A 319
LEU A 302
MET A 284
GLY A 285
None
1.09A 4r38A-3nvsA:
undetectable
4r38A-3nvsA:
16.62
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.
4R38_C_RBFC201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 ALA A 320
ILE A 319
LEU A 302
MET A 284
GLY A 285
None
1.05A 4r38C-3nvsA:
undetectable
4r38C-3nvsA:
16.62
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.
4R38_D_RBFD201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 ALA A 320
ILE A 319
LEU A 302
MET A 284
GLY A 285
None
1.04A 4r38D-3nvsA:
undetectable
4r38D-3nvsA:
16.62
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.
4RKU_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 MET A 388
PHE A 392
ALA A 323
LEU A 324
None
0.98A 4rkuA-3nvsA:
undetectable
4rkuJ-3nvsA:
undetectable
4rkuA-3nvsA:
20.78
4rkuJ-3nvsA:
7.01
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.
4X5I_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
3 / 3 ASP A  48
ARG A 345
ARG A 124
None
GPJ  A 429 (-2.6A)
GPJ  A 429 (-3.0A)
0.93A 4x5iA-3nvsA:
undetectable
4x5iA-3nvsA:
17.07
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.
4XK8_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 MET A 388
PHE A 392
ALA A 323
LEU A 324
None
1.03A 4xk8A-3nvsA:
undetectable
4xk8A-3nvsA:
20.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.13A 5a1iA-3nvsA:
undetectable
5a1iA-3nvsA:
21.53
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.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.13A 5a1iA-3nvsA:
undetectable
5a1iA-3nvsA:
21.53
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.
5EAJ_B_FOLB201_1
(DIHYDROFOLATE
REDUCTASE)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
3 / 3 ASP A  48
ARG A 345
ARG A 124
None
GPJ  A 429 (-2.6A)
GPJ  A 429 (-3.0A)
0.94A 5eajB-3nvsA:
undetectable
5eajB-3nvsA:
16.85
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.
5HP1_C_PPFC601_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 6 ARG A 345
ASP A  49
GLY A  96
LYS A  22
GPJ  A 429 (-2.6A)
GPJ  A 429 ( 4.7A)
GPJ  A 429 (-3.2A)
S3P  A 427 (-2.6A)
1.09A 5hp1C-3nvsA:
undetectable
5hp1C-3nvsA:
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.
5TOA_B_ESTB601_1
(ESTROGEN RECEPTOR
BETA)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 LEU A 178
MET A 179
ILE A 208
LEU A  31
HIS A 207
None
1.06A 5toaB-3nvsA:
undetectable
5toaB-3nvsA:
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.
5V0V_A_8QSA615_1
(SERUM ALBUMIN)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 LEU A 375
VAL A 402
LEU A 353
ILE A 380
None
1.01A 5v0vA-3nvsA:
undetectable
5v0vA-3nvsA:
22.24
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.
5Z6F_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
5 / 12 LEU A 346
THR A 321
ILE A 369
ARG A 354
THR A 343
None
None
None
CL  A 436 ( 4.2A)
None
1.23A 5z6fA-3nvsA:
undetectable
5z6fA-3nvsA:
17.07
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.
5ZSF_A_6T0A910_0
(TOLL-LIKE RECEPTOR 7)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 LEU A 206
ILE A 204
THR A 205
TYR A 221
None
1.00A 5zsfA-3nvsA:
undetectable
5zsfB-3nvsA:
undetectable
5zsfA-3nvsA:
10.25
5zsfB-3nvsA:
10.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.06A 6fbnB-3nvsA:
undetectable
6fbnB-3nvsA:
22.80
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.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.14A 6fboA-3nvsA:
undetectable
6fboA-3nvsA:
10.29
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.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.08A 6fcbA-3nvsA:
undetectable
6fcbA-3nvsA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 8 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.14A 6fcdA-3nvsA:
undetectable
6fcdA-3nvsA:
10.29
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.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Vibrio
cholerae)
4 / 7 HIS A 386
LYS A 412
SER A  25
ASP A 314
GPJ  A 429 (-4.3A)
GPJ  A 429 (-2.9A)
None
SKM  A 428 (-2.7A)
1.13A 6g6rA-3nvsA:
undetectable
6g6rA-3nvsA:
21.53