SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5gp4'

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.
1GX9_A_REAA1163_1
(BETA-LACTOGLOBULIN)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 11 LEU C 327
VAL C 287
ILE C 106
GLU C 128
PHE C 334
None
1.39A 1gx9A-5gp4C:
undetectable
1gx9A-5gp4C:
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.
1LQT_B_ACTB1873_0
(FPRA)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
3 / 3 ASP C 177
ASP C 179
LYS C 138
None
1.12A 1lqtB-5gp4C:
undetectable
1lqtB-5gp4C:
21.61
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.
1LQU_B_ACTB1430_0
(FPRA)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
3 / 3 ASP C 177
ASP C 179
LYS C 138
None
1.12A 1lquB-5gp4C:
undetectable
1lquB-5gp4C:
21.61
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.
1YC2_E_NCAE507_0
(NAD-DEPENDENT
DEACETYLASE 2)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 7 LEU C 198
ASN C 269
ILE C 243
ASP C 227
None
0.96A 1yc2E-5gp4C:
2.4
1yc2E-5gp4C:
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.
2HS2_A_017A201_1
(PROTEASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 251
ALA C 247
ASP C 246
GLY C 288
ILE C 273
None
None
PLP  C 501 (-2.7A)
None
None
0.90A 2hs2A-5gp4C:
undetectable
2hs2A-5gp4C:
12.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HW2_A_RFPA1200_1
(RIFAMPIN ADP-RIBOSYL
TRANSFERASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 ALA C 248
GLY C 251
SER C 126
LEU C 223
LEU C 226
PLP  C 501 (-3.1A)
None
PLP  C 501 (-4.2A)
None
None
1.09A 2hw2A-5gp4C:
undetectable
2hw2A-5gp4C:
16.10
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.
2JST_A_HLTA101_1
(FOUR-ALPHA-HELIX
BUNDLE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 5 TRP C 110
ALA C 247
LEU C 109
ALA C 275
None
1.22A 2jstA-5gp4C:
undetectable
2jstB-5gp4C:
undetectable
2jstA-5gp4C:
8.41
2jstB-5gp4C:
8.41
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.
2LH8_A_VIBA1_1
(MAJOR PRION PROTEIN)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 6 PRO C 184
MET C 185
HIS C 189
ASP C 222
None
1.28A 2lh8A-5gp4C:
undetectable
2lh8A-5gp4C:
10.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PXC_A_SAMA500_0
(GENOME POLYPROTEIN
[CONTAINS: CAPSID
PROTEIN C (CORE
PROTEIN)
ENVELOPE PROTEIN M
(MATRIX PROTEIN)
MAJOR ENVELOPE
PROTEIN E
NON-STRUCTURAL
PROTEIN 1 (NS1)
NON-STRUCTURAL
PROTEIN 2A (NS2A)
FLAVIVIRIN PROTEASE
NS2B REGULATORY
SUBUNIT
FLAVIVIRIN PROTEASE
NS3 CATALYTIC
SUBUNIT
NON-STRUCTURAL
PROTEIN 4A (NS4A)
NON-STRUCTURAL
PROTEIN 4B (NS4B)
RNA-DIRECTED RNA
POLYMERASE (EC
2.7.7.48) (NS5)])
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.87A 2pxcA-5gp4C:
undetectable
2pxcA-5gp4C:
19.14
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.
2XAT_A_CLMA301_0
(XENOBIOTIC
ACETYLTRANSFERASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
3 / 3 GLY C 250
TYR C 280
SER C 249
None
None
PLP  C 501 ( 4.6A)
0.77A 2xatA-5gp4C:
0.6
2xatA-5gp4C:
16.88
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.
3BRF_A_SORA2_0
(LIN-12 AND GLP-1
PHENOTYPE PROTEIN 1,
ISOFORM A)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
3 / 3 LYS C 305
LYS C 300
VAL C 303
None
0.91A 3brfA-5gp4C:
undetectable
3brfA-5gp4C:
23.23
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.
3EKY_A_DR7A100_2
(PROTEASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 9 ASP C 371
ILE C 378
GLY C 218
ILE C 214
ILE C 369
None
1.25A 3ekyB-5gp4C:
undetectable
3ekyB-5gp4C:
10.77
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.
3ELZ_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 10 ILE C 106
ILE C 105
GLY C 338
PHE C 337
VAL C 283
None
1.26A 3elzB-5gp4C:
undetectable
3elzB-5gp4C:
14.41
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.
3OU6_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 ALA C 248
GLY C 251
TRP C 289
GLY C 213
HIS C 244
PLP  C 501 (-3.1A)
None
None
None
None
1.03A 3ou6B-5gp4C:
undetectable
3ou6B-5gp4C:
18.61
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.
3OU7_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 ALA C 248
GLY C 251
TRP C 289
GLY C 213
HIS C 244
PLP  C 501 (-3.1A)
None
None
None
None
1.07A 3ou7B-5gp4C:
undetectable
3ou7B-5gp4C:
18.61
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.
3P97_A_SAMA263_0
(NON-STRUCTURAL
PROTEIN 5)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.87A 3p97A-5gp4C:
undetectable
3p97A-5gp4C:
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.
3S8P_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
3 / 3 HIS C 196
SER C 162
ASN C 414
None
0.75A 3s8pB-5gp4C:
undetectable
3s8pB-5gp4C:
18.29
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.
3SJ4_X_DXCX75_0
(CYTOCHROME C7)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 9 ILE C 438
LEU C 441
ILE C 378
PHE C 366
GLY C 365
None
1.25A 3sj4X-5gp4C:
undetectable
3sj4X-5gp4C:
10.17
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.
3V35_A_NTIA317_1
(ALDOSE REDUCTASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 8 VAL C 209
TRP C 169
HIS C 244
PHE C 172
None
1.46A 3v35A-5gp4C:
undetectable
3v35A-5gp4C:
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.
4AFT_D_QMRD301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 8 VAL C 194
TYR C 200
VAL C 229
ILE C 208
None
0.97A 4aftD-5gp4C:
undetectable
4aftE-5gp4C:
undetectable
4aftD-5gp4C:
18.68
4aftE-5gp4C:
18.68
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.
4BBO_B_ACTB1114_0
(BLR5658 PROTEIN)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
3 / 3 TRP C 110
TRP C 263
THR C 254
None
1.43A 4bboB-5gp4C:
undetectable
4bboB-5gp4C:
12.39
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.
4MBS_A_MRVA1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 7 TYR C 253
THR C 361
LEU C 368
THR C 217
None
1.10A 4mbsA-5gp4C:
undetectable
4mbsA-5gp4C:
20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MBS_B_MRVB1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 5 TYR C 253
THR C 361
LEU C 368
THR C 217
None
1.09A 4mbsB-5gp4C:
undetectable
4mbsB-5gp4C:
20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MBS_B_MRVB1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 5 TYR C 280
THR C 361
LEU C 368
THR C 217
None
1.34A 4mbsB-5gp4C:
undetectable
4mbsB-5gp4C:
20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OU1_A_BEZA302_0
(RETRO-ALDOLASE,
DESIGN RA114)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 8 ILE C 291
ILE C 273
ALA C 247
TRP C 289
None
0.98A 4ou1A-5gp4C:
undetectable
4ou1A-5gp4C:
19.21
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.
4P6X_I_HCYI900_2
(GLUCOCORTICOID
RECEPTOR)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
3 / 3 MET C 185
MET C 212
TYR C 216
None
1.43A 4p6xI-5gp4C:
undetectable
4p6xI-5gp4C:
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.
4QYQ_C_3CJC607_1
(LACTOPEROXIDASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 6 ASP C  45
ARG C  46
GLU C  25
ARG C  42
None
1.30A 4qyqC-5gp4C:
0.3
4qyqC-5gp4C:
20.65
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.
4RTP_A_SAMA301_0
(DNA ADENINE
METHYLASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 PHE C 265
ALA C 224
ILE C 271
ASN C 269
ASP C 264
None
1.23A 4rtpA-5gp4C:
3.2
4rtpA-5gp4C:
19.62
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.
4UBS_A_DIFA503_1
(PENTALENIC ACID
SYNTHASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 7 LEU C 298
ALA C 317
LEU C 132
LEU C 135
None
0.84A 4ubsA-5gp4C:
undetectable
4ubsA-5gp4C:
20.77
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.
5CPR_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
3 / 3 HIS C 196
SER C 162
ASN C 414
None
0.82A 5cprB-5gp4C:
undetectable
5cprB-5gp4C:
18.28
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.
5DZK_P_BEZP801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 6 PHE C  65
SER C 276
ALA C 248
HIS C 278
None
PLP  C 501 (-2.7A)
PLP  C 501 (-3.1A)
PLP  C 501 (-3.8A)
1.14A 5dzkB-5gp4C:
undetectable
5dzkP-5gp4C:
undetectable
5dzkB-5gp4C:
17.12
5dzkP-5gp4C:
3.77
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.
5DZK_U_BEZU801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 6 PHE C  65
SER C 276
ALA C 248
HIS C 278
None
PLP  C 501 (-2.7A)
PLP  C 501 (-3.1A)
PLP  C 501 (-3.8A)
1.13A 5dzkg-5gp4C:
undetectable
5dzku-5gp4C:
undetectable
5dzkg-5gp4C:
17.12
5dzku-5gp4C:
3.77
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.
5EC8_A_SAMA301_0
(GENOME POLYPROTEIN)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.88A 5ec8A-5gp4C:
undetectable
5ec8A-5gp4C:
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.
5EHG_C_SAMC4001_0
(RNA-DIRECTED RNA
POLYMERASE NS5)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.87A 5ehgC-5gp4C:
undetectable
5ehgC-5gp4C:
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.
5HPW_C_3CJC609_1
(LACTOPEROXIDASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 6 ASP C  45
ARG C  46
GLU C  25
ARG C  42
None
1.30A 5hpwC-5gp4C:
0.3
5hpwC-5gp4C:
20.65
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.
5IKM_A_SAMA311_0
(NS5 METHYL
TRANSFERASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.86A 5ikmA-5gp4C:
undetectable
5ikmA-5gp4C:
21.17
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.
5KQS_A_SAMA307_0
(GENOME POLYPROTEIN)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.86A 5kqsA-5gp4C:
undetectable
5kqsA-5gp4C:
20.47
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.
5M5B_A_SAMA1001_0
(NS5
METHYLTRANSFERASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.86A 5m5bA-5gp4C:
undetectable
5m5bA-5gp4C:
20.68
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.
5MZJ_A_TEPA2401_1
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 8 LEU C 198
GLU C 231
ASN C 234
ILE C 243
None
0.66A 5mzjA-5gp4C:
undetectable
5mzjA-5gp4C:
22.76
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.
5NJV_A_SAMA301_0
(NS5)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.85A 5njvA-5gp4C:
2.1
5njvA-5gp4C:
20.43
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.
5NJV_B_SAMB301_0
(NS5)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.86A 5njvB-5gp4C:
undetectable
5njvB-5gp4C:
20.43
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.
5NJV_C_SAMC301_0
(NS5)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.84A 5njvC-5gp4C:
undetectable
5njvC-5gp4C:
20.43
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.
5VIM_A_SAMA301_0
(METHYLTRANSFERASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.87A 5vimA-5gp4C:
undetectable
5vimA-5gp4C:
20.68
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.
5VIM_B_SAMB301_0
(METHYLTRANSFERASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.85A 5vimB-5gp4C:
undetectable
5vimB-5gp4C:
20.68
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.
5WZ1_A_SAMA601_0
(NS5
METHYLTRANSFERASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.86A 5wz1A-5gp4C:
undetectable
5wz1A-5gp4C:
19.96
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.
5WZ1_C_SAMC601_0
(NS5
METHYLTRANSFERASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.86A 5wz1C-5gp4C:
undetectable
5wz1C-5gp4C:
19.96
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.
5WZ1_E_SAME601_0
(NS5
METHYLTRANSFERASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.86A 5wz1E-5gp4C:
undetectable
5wz1E-5gp4C:
19.96
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.
5WZ2_A_SAMA601_0
(NS5 MTASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.88A 5wz2A-5gp4C:
undetectable
5wz2A-5gp4C:
19.96
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.
5WZ2_B_SAMB601_0
(NS5 MTASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.86A 5wz2B-5gp4C:
undetectable
5wz2B-5gp4C:
19.96
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.
5WZ2_C_SAMC601_0
(NS5 MTASE)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
5 / 12 GLY C 288
GLY C 329
GLY C 277
TRP C 289
ILE C 328
None
0.88A 5wz2C-5gp4C:
undetectable
5wz2C-5gp4C:
19.96
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.
6A7J_A_TESA502_0
(CYTOCHROME P450)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 7 PHE C  65
ALA C 248
ALA C 247
THR C 254
None
PLP  C 501 (-3.1A)
None
None
0.87A 6a7jA-5gp4C:
undetectable
6a7jA-5gp4C:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EU9_D_READ601_1
(RETINOIC ACID
RECEPTOR)
5gp4 GLUTAMATE
DECARBOXYLASE

(Lactobacillus
brevis)
4 / 7 PHE C 334
LEU C 109
GLY C 251
GLY C 125
None
None
None
PLP  C 501 (-3.6A)
0.80A 6eu9D-5gp4C:
undetectable
6eu9D-5gp4C:
12.05