SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2g02'

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.
1C9S_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 8 GLY A 145
ALA A  92
THR A  84
ILE A 149
None
0.80A 1c9sI-2g02A:
undetectable
1c9sJ-2g02A:
undetectable
1c9sI-2g02A:
9.83
1c9sJ-2g02A:
9.83
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.
1CRB_A_RTLA200_0
(CELLULAR RETINOL
BINDING PROTEIN)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 LEU A  96
LEU A  39
ALA A 404
LEU A 405
ILE A 396
None
0.97A 1crbA-2g02A:
undetectable
1crbA-2g02A:
15.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 7 GLY A 145
ALA A  92
THR A  84
ILE A 149
None
0.83A 1gtnA-2g02A:
undetectable
1gtnK-2g02A:
undetectable
1gtnA-2g02A:
9.83
1gtnK-2g02A:
9.83
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.
1GTN_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 8 GLY A 145
ALA A  92
THR A  84
ILE A 149
None
0.83A 1gtnE-2g02A:
undetectable
1gtnF-2g02A:
undetectable
1gtnE-2g02A:
9.83
1gtnF-2g02A:
9.83
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.
1KIA_C_SAMC2293_1
(GLYCINE
N-METHYLTRANSFERASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 6 TRP A 401
SER A 383
ASN A  13
SER A 390
None
1.15A 1kiaC-2g02A:
undetectable
1kiaC-2g02A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NCW_H_BEZH601_0
(IMMUNOGLOBULIN IGG2A)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 9 ALA A 404
TRP A 401
LEU A  96
GLY A  93
GLY A  45
None
1.21A 1ncwH-2g02A:
undetectable
1ncwL-2g02A:
undetectable
1ncwH-2g02A:
19.54
1ncwL-2g02A:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RUA_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 10 ALA A 404
TRP A 401
LEU A  96
GLY A  93
GLY A  45
None
1.21A 1ruaH-2g02A:
undetectable
1ruaL-2g02A:
undetectable
1ruaH-2g02A:
19.54
1ruaL-2g02A:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RUK_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 8 ALA A 404
TRP A 401
LEU A  96
GLY A  93
GLY A  45
None
1.22A 1rukH-2g02A:
undetectable
1rukL-2g02A:
undetectable
1rukH-2g02A:
19.54
1rukL-2g02A:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RUL_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 9 ALA A 404
TRP A 401
LEU A  96
GLY A  93
GLY A  45
None
1.25A 1rulH-2g02A:
undetectable
1rulL-2g02A:
undetectable
1rulH-2g02A:
19.54
1rulL-2g02A:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RUP_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 9 ALA A 404
TRP A 401
LEU A  96
GLY A  93
GLY A  45
None
1.20A 1rupH-2g02A:
undetectable
1rupL-2g02A:
undetectable
1rupH-2g02A:
19.54
1rupL-2g02A:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S9P_B_DESB459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 LEU A 292
CYH A 219
ALA A 222
LEU A 346
PHE A 408
None
1.15A 1s9pB-2g02A:
undetectable
1s9pB-2g02A:
22.17
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.
1SV9_A_DIFA701_1
(PHOSPHOLIPASE A2)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 8 LEU A 405
CYH A 385
GLY A 384
PHE A 359
None
0.74A 1sv9A-2g02A:
undetectable
1sv9A-2g02A:
16.34
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.
1UTD_B_TRPB81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 8 GLY A 145
ALA A  92
THR A  84
ILE A 149
None
0.79A 1utdB-2g02A:
undetectable
1utdC-2g02A:
undetectable
1utdB-2g02A:
9.83
1utdC-2g02A:
9.83
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.
1UTD_F_TRPF81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 8 GLY A 145
ALA A  92
THR A  84
ILE A 149
None
0.81A 1utdF-2g02A:
undetectable
1utdG-2g02A:
undetectable
1utdF-2g02A:
9.83
1utdG-2g02A:
9.83
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.
1UTD_I_TRPI81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 8 GLY A 145
ALA A  92
THR A  84
ILE A 149
None
0.78A 1utdI-2g02A:
undetectable
1utdJ-2g02A:
undetectable
1utdI-2g02A:
9.83
1utdJ-2g02A:
9.83
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.
1UTD_J_TRPJ81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 8 GLY A 145
ALA A  92
THR A  84
ILE A 149
None
0.80A 1utdJ-2g02A:
undetectable
1utdK-2g02A:
undetectable
1utdJ-2g02A:
9.83
1utdK-2g02A:
9.83
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.
1W0G_A_MYTA1499_1
(CYTOCHROME P450 3A4)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 6 SER A 234
ILE A 169
ALA A 224
ALA A 300
None
0.85A 1w0gA-2g02A:
undetectable
1w0gA-2g02A:
22.11
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.
1YA3_A_STRA1001_2
(MINERALOCORTICOID
RECEPTOR)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 4 LEU A 214
LEU A 175
SER A 173
LEU A 221
None
1.17A 1ya3A-2g02A:
undetectable
1ya3A-2g02A:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_A_RBFA300_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 11 GLY A 148
SER A 147
LEU A 172
ILE A 119
ALA A  92
None
1.33A 2a58A-2g02A:
undetectable
2a58E-2g02A:
undetectable
2a58A-2g02A:
17.20
2a58E-2g02A:
17.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_D_RBFD303_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 11 ILE A 119
ALA A  92
GLY A 148
SER A 147
LEU A 172
None
1.34A 2a58C-2g02A:
undetectable
2a58D-2g02A:
undetectable
2a58C-2g02A:
17.20
2a58D-2g02A:
17.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C12_C_SPMC1434_1
(NITROALKANE OXIDASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 LEU A  48
GLU A  52
LEU A 407
LEU A 387
VAL A 388
None
1.07A 2c12C-2g02A:
undetectable
2c12C-2g02A:
23.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2E7F_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 PHE A  34
ILE A  98
GLY A  93
SER A  86
ILE A  94
None
1.23A 2e7fA-2g02A:
undetectable
2e7fA-2g02A:
20.00
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.
2E7F_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 PHE A  34
ILE A  98
GLY A  93
SER A  86
ILE A  94
None
1.26A 2e7fB-2g02A:
undetectable
2e7fB-2g02A:
20.00
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.
2H42_C_VIAC903_2
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
3 / 3 ASN A 362
ILE A 324
MET A 318
None
0.86A 2h42C-2g02A:
undetectable
2h42C-2g02A:
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.
2OGY_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 PHE A  34
ILE A  98
GLY A  93
SER A  86
ILE A  94
None
1.21A 2ogyA-2g02A:
undetectable
2ogyA-2g02A:
20.00
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.
2OGY_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 PHE A  34
ILE A  98
GLY A  93
SER A  86
ILE A  94
None
1.24A 2ogyB-2g02A:
undetectable
2ogyB-2g02A:
20.00
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.
2OGY_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 PHE A  34
LEU A  48
GLY A  93
SER A  86
ILE A  94
None
1.36A 2ogyB-2g02A:
undetectable
2ogyB-2g02A:
20.00
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.
2QHF_A_ACTA504_0
(CHORISMATE SYNTHASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 5 SER A 230
HIS A 225
LEU A 238
SER A 234
None
1.18A 2qhfA-2g02A:
undetectable
2qhfA-2g02A:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 7 ILE A 220
LEU A 155
LEU A  87
GLY A 148
None
0.94A 2qqcD-2g02A:
undetectable
2qqcE-2g02A:
undetectable
2qqcD-2g02A:
15.69
2qqcE-2g02A:
9.02
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.
2WA2_A_SAMA1248_0
(NON-STRUCTURAL
PROTEIN 5)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 GLY A  42
GLY A 384
GLY A 381
GLU A 380
VAL A 388
None
1.18A 2wa2A-2g02A:
undetectable
2wa2A-2g02A:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WM3_A_NFLA1301_1
(NMRA-LIKE FAMILY
DOMAIN CONTAINING
PROTEIN 1)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 6 LEU A 175
THR A 176
LEU A 214
ASP A 141
None
1.06A 2wm3A-2g02A:
undetectable
2wm3A-2g02A:
20.80
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.
2YCJ_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 PHE A  34
ILE A  98
GLY A  93
SER A  86
ILE A  94
None
1.28A 2ycjA-2g02A:
undetectable
2ycjA-2g02A:
20.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YGN_A_PCFA1179_0
(WNT INHIBITORY
FACTOR 1)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 ILE A 290
LEU A 293
ILE A 313
ILE A 241
VAL A 272
None
1.05A 2ygnA-2g02A:
undetectable
2ygnA-2g02A:
14.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DEU_A_SALA305_1
(TRANSCRIPTIONAL
REGULATOR SLYA)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 7 ILE A  66
ILE A  47
SER A  97
THR A 399
None
0.81A 3deuA-2g02A:
undetectable
3deuA-2g02A:
17.94
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.
3DXY_A_SAMA1_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 11 GLY A 216
GLY A 213
ILE A 220
VAL A 142
HIS A 212
None
0.95A 3dxyA-2g02A:
undetectable
3dxyA-2g02A:
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.
3LSL_A_PZIA801_0
(GLUTAMATE RECEPTOR 2)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 8 ILE A  94
PRO A  44
SER A  86
GLY A  93
None
0.96A 3lslA-2g02A:
undetectable
3lslD-2g02A:
undetectable
3lslA-2g02A:
21.90
3lslD-2g02A:
21.90
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.
3LTW_A_HLZA300_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 6 TYR A 296
CYH A 219
VAL A 142
PHE A 408
None
1.10A 3ltwA-2g02A:
undetectable
3ltwA-2g02A:
18.93
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.
4ACB_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 6 THR A  41
GLY A 377
ILE A  46
LEU A  39
None
1.04A 4acbC-2g02A:
undetectable
4acbC-2g02A:
24.80
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.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
3 / 3 ARG A 345
THR A 399
TRP A 401
None
1.16A 4d7hA-2g02A:
undetectable
4d7hA-2g02A:
21.26
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.
4DJF_A_C2FA300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 PHE A  34
ILE A  98
GLY A  93
SER A  86
ILE A  94
None
1.30A 4djfA-2g02A:
undetectable
4djfA-2g02A:
20.00
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.
4EQ4_A_SALA601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 7 LEU A  39
TYR A  88
ILE A 329
GLY A 377
None
0.78A 4eq4A-2g02A:
undetectable
4eq4A-2g02A:
22.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EQ4_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 8 LEU A  39
TYR A  88
ILE A 329
GLY A 377
None
0.77A 4eq4B-2g02A:
undetectable
4eq4B-2g02A:
22.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EQL_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 7 LEU A  39
TYR A  88
ILE A 329
GLY A 377
None
0.77A 4eqlA-2g02A:
undetectable
4eqlA-2g02A:
22.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EQL_B_SALB602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 7 LEU A  39
TYR A  88
ILE A 329
GLY A 377
None
0.76A 4eqlB-2g02A:
undetectable
4eqlB-2g02A:
22.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L39_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 6 LEU A  39
TYR A  88
ILE A 329
GLY A 377
None
0.68A 4l39A-2g02A:
undetectable
4l39A-2g02A:
22.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L39_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 7 LEU A  39
TYR A  88
ILE A 329
GLY A 377
None
0.73A 4l39B-2g02A:
undetectable
4l39B-2g02A:
22.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
3 / 3 ARG A 345
THR A 399
TRP A 401
None
1.19A 4ug5A-2g02A:
undetectable
4ug5A-2g02A:
21.26
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.
4UGL_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
3 / 3 ARG A 345
THR A 399
TRP A 401
None
1.22A 4uglA-2g02A:
undetectable
4uglA-2g02A:
21.26
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.
5D4U_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 GLY A 287
LEU A 292
LEU A 322
ILE A 279
GLY A 216
None
0.98A 5d4uC-2g02A:
undetectable
5d4uC-2g02A:
22.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D4U_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 GLY A 287
LEU A 292
LEU A 322
ILE A 279
GLY A 216
None
0.94A 5d4uD-2g02A:
undetectable
5d4uD-2g02A:
22.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESE_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
4 / 8 TYR A  88
LEU A  39
GLY A 384
LEU A 405
None
0.85A 5eseA-2g02A:
undetectable
5eseA-2g02A:
21.11
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
3 / 3 ARG A 345
THR A 399
TRP A 401
None
1.16A 5g6cA-2g02A:
undetectable
5g6cA-2g02A:
21.04
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.
5HWK_A_BEZA301_0
(GLUTATHIONE-SPECIFIC
GAMMA-GLUTAMYLCYCLOT
RANSFERASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 10 GLY A  93
GLY A  90
SER A  86
LEU A  87
GLU A 144
None
1.33A 5hwkA-2g02A:
undetectable
5hwkA-2g02A:
19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HWK_B_BEZB301_0
(GLUTATHIONE-SPECIFIC
GAMMA-GLUTAMYLCYCLOT
RANSFERASE)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 10 GLY A  93
GLY A  90
SER A  86
LEU A  87
GLU A 144
None
1.34A 5hwkB-2g02A:
undetectable
5hwkB-2g02A:
19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IH0_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 ILE A 339
GLY A 287
ALA A 211
SER A 326
ILE A 324
None
1.11A 5ih0A-2g02A:
undetectable
5ih0A-2g02A:
20.91
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.
5YNM_A_SAMA401_0
(NSP16 PROTEIN)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 12 TYR A 285
GLY A 261
GLY A 209
ASP A 265
ASP A 260
None
1.28A 5ynmA-2g02A:
undetectable
5ynmA-2g02A:
22.00
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.
6BSI_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 10 LEU A 412
VAL A 307
TYR A 296
GLY A 298
LEU A 346
None
1.36A 6bsiA-2g02A:
undetectable
6bsiA-2g02A:
13.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BSJ_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 10 LEU A 412
VAL A 307
TYR A 296
GLY A 298
LEU A 346
None
1.36A 6bsjA-2g02A:
undetectable
6bsjA-2g02A:
13.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DM0_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
2g02 NISIN BIOSYNTHESIS
PROTEIN NISC

(Lactococcus
lactis)
5 / 10 LEU A  77
ILE A  94
PRO A  44
SER A  89
GLY A  93
None
1.21A 6dm0B-2g02A:
undetectable
6dm0C-2g02A:
2.8
6dm0B-2g02A:
13.41
6dm0C-2g02A:
13.41