SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5kuf'

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.
1EUP_A_ASDA452_1
(CYTOCHROME P450ERYF)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 8 SER A 126
ILE A 129
LEU A 130
LEU A 154
None
0.88A 1eupA-5kufA:
undetectable
1eupA-5kufA:
19.75
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.
1FKO_A_EFZA999_1
(HIV-1 RT, A-CHAIN)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 10 LEU A 435
VAL A 735
GLY A 734
LEU A 760
TYR A 431
None
1.05A 1fkoA-5kufA:
undetectable
1fkoA-5kufA:
20.88
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.
1IKV_A_EFZA2000_1
(POL POLYPROTEIN)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 9 LEU A 435
VAL A 735
GLY A 734
LEU A 760
TYR A 431
None
1.07A 1ikvA-5kufA:
undetectable
1ikvA-5kufA:
21.75
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.
1S1X_A_NVPA999_1
(REVERSE
TRANSCRIPTASE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 8 LEU A 435
GLY A 734
LEU A 760
TYR A 431
None
0.87A 1s1xA-5kufA:
undetectable
1s1xA-5kufA:
20.92
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.
2HS1_B_017B203_1
(HIV-1 PROTEASE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 7 GLU A 365
PRO A 237
ARG A 239
GLY A 242
None
1.12A 2hs1B-5kufA:
undetectable
2hs1B-5kufA:
9.30
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.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 9 ILE A  75
ALA A  84
VAL A  87
CYH A  91
None
1.03A 2vufB-5kufA:
undetectable
2vufB-5kufA:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E9R_A_ACTA700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 6 GLY A 458
GLY A 657
MET A 660
ASN A 468
None
SYM  A 901 (-3.1A)
None
None
0.85A 3e9rA-5kufA:
undetectable
3e9rA-5kufA:
16.70
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.
3E9R_C_ACTC700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 6 GLY A 458
GLY A 657
MET A 660
ASN A 468
None
SYM  A 901 (-3.1A)
None
None
0.85A 3e9rC-5kufA:
undetectable
3e9rC-5kufA:
16.70
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.
3FL9_A_TOPA200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 10 ALA A  74
VAL A 303
ALA A  29
ILE A  33
LEU A  40
None
1.17A 3fl9A-5kufA:
3.7
3fl9A-5kufA:
12.26
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.
3FL9_F_TOPF200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 10 ALA A  74
VAL A 303
ALA A  29
ILE A  33
LEU A  40
None
1.20A 3fl9F-5kufA:
2.7
3fl9F-5kufA:
12.26
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.
3LP0_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 9 LEU A 435
VAL A 735
GLY A 734
LEU A 760
TYR A 431
None
0.95A 3lp0A-5kufA:
undetectable
3lp0A-5kufA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LSF_H_PZIH800_0
(GLUTAMATE RECEPTOR 2)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 8 TYR A 431
PRO A 501
MET A 503
LEU A 760
LYS A 764
None
0.95A 3lsfH-5kufA:
34.4
3lsfH-5kufA:
18.46
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.
3LSL_A_PZIA800_0
(GLUTAMATE RECEPTOR 2)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 7 TYR A 431
MET A 503
LEU A 760
LYS A 764
None
0.87A 3lslA-5kufA:
34.4
3lslD-5kufA:
33.9
3lslA-5kufA:
18.46
3lslD-5kufA:
18.46
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.
3LSL_D_PZID800_0
(GLUTAMATE RECEPTOR 2)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 7 TYR A 431
MET A 503
LEU A 760
LYS A 764
None
0.86A 3lslA-5kufA:
34.4
3lslD-5kufA:
33.9
3lslA-5kufA:
18.46
3lslD-5kufA:
18.46
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.
3LSL_G_PZIG800_0
(GLUTAMATE RECEPTOR 2)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 6 TYR A 431
MET A 503
LEU A 760
LYS A 764
None
0.88A 3lslG-5kufA:
33.8
3lslG-5kufA:
18.46
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.
3MEC_A_65BA561_0
(P66 REVERSE
TRANSCRIPTASE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 12 LEU A 435
VAL A 735
GLY A 734
LEU A 760
TYR A 431
None
0.92A 3mecA-5kufA:
undetectable
3mecA-5kufA:
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.
3MED_A_65BA561_0
(P51 REVERSE
TRANSCRIPTASE
P66 REVERSE
TRANSCRIPTASE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 12 LEU A 435
VAL A 735
GLY A 734
LEU A 760
TYR A 431
None
0.96A 3medA-5kufA:
undetectable
3medB-5kufA:
2.4
3medA-5kufA:
21.15
3medB-5kufA:
20.34
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.
3TKD_A_CYZA266_2
(GLUTAMATE RECEPTOR 2)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 5 ILE A 488
PRO A 501
LYS A 731
GLY A 732
None
0.70A 3tkdB-5kufA:
35.0
3tkdB-5kufA:
19.29
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.
3TKD_B_CYZB267_1
(GLUTAMATE RECEPTOR 2)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 5 ILE A 488
PRO A 501
LYS A 731
GLY A 732
None
0.70A 3tkdA-5kufA:
34.9
3tkdA-5kufA:
19.29
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.
3UQ6_B_ADNB401_1
(ADENOSINE KINASE,
PUTATIVE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 12 ILE A 449
LEU A 451
GLY A 430
THR A 406
LEU A 408
None
0.88A 3uq6B-5kufA:
4.9
3uq6B-5kufA:
17.48
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.
3VAQ_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 12 ILE A 449
LEU A 451
GLY A 430
THR A 406
LEU A 408
None
0.93A 3vaqB-5kufA:
3.5
3vaqB-5kufA:
17.59
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.
4E0F_A_RBFA301_1
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 11 VAL A 301
THR A  38
GLU A 338
HIS A 297
VAL A 298
None
1.17A 4e0fA-5kufA:
undetectable
4e0fA-5kufA:
12.63
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.
4E1G_A_LNLA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 12 PHE A 445
ILE A 751
GLY A 736
ALA A 482
LEU A 436
None
0.96A 4e1gA-5kufA:
undetectable
4e1gA-5kufA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1G_B_LNLB701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 12 PHE A 445
ILE A 751
GLY A 736
ALA A 482
LEU A 436
None
0.98A 4e1gB-5kufA:
undetectable
4e1gB-5kufA:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EIL_C_FOLC703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 11 VAL A 301
PHE A 328
SER A 330
PHE A 114
VAL A 298
None
1.45A 4eilC-5kufA:
3.6
4eilC-5kufA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EIL_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 11 VAL A 301
PHE A 328
SER A 330
PHE A 114
VAL A 298
None
1.45A 4eilE-5kufA:
3.4
4eilE-5kufA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MWZ_B_CQAB303_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 8 GLY A  77
LEU A  54
GLU A  12
LYS A  51
None
0.82A 4mwzB-5kufA:
undetectable
4mwzB-5kufA:
15.57
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.
4POO_A_SAMA301_0
(PUTATIVE RNA
METHYLASE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 12 THR A 373
ASN A 252
ASP A 357
ILE A 371
THR A 383
None
1.34A 4pooA-5kufA:
2.2
4pooA-5kufA:
12.96
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.
4QCK_A_ASDA404_1
(3-KETOSTEROID-9-ALPH
A-MONOOXYGENASE
OXYGENASE SUBUNIT)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 12 HIS A 297
ALA A 289
MET A 285
LEU A 251
GLY A 339
None
1.26A 4qckA-5kufA:
undetectable
4qckA-5kufA:
17.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QCK_A_ASDA404_1
(3-KETOSTEROID-9-ALPH
A-MONOOXYGENASE
OXYGENASE SUBUNIT)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 12 HIS A 297
LEU A 118
ALA A 289
LEU A 251
GLY A 339
None
1.33A 4qckA-5kufA:
undetectable
4qckA-5kufA:
17.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y4D_A_CFFA411_1
(ENDOTHIAPEPSIN)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 6 LEU A 230
LEU A 208
ILE A 196
PHE A 197
None
1.14A 4y4dA-5kufA:
undetectable
4y4dA-5kufA:
17.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y8W_C_STRC603_1
(CYTOCHROME P450
21-HYDROXYLASE)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
6 / 12 VAL A 298
ILE A  99
ILE A 344
GLY A 342
VAL A 258
LEU A 251
None
1.43A 4y8wC-5kufA:
undetectable
4y8wC-5kufA:
20.34
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.
4ZJQ_A_ERYA1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 11 SER A 658
LEU A 436
GLU A 707
GLY A 732
MET A 503
SYM  A 901 (-3.4A)
None
SYM  A 901 (-3.3A)
None
None
1.24A 4zjqA-5kufA:
undetectable
4zjqA-5kufA:
21.91
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.
5JHD_E_EDTE301_0
(BETA-2-MICROGLOBULIN
TCRBETA CHAIN)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 8 SER A 658
THR A 487
THR A 489
ILE A 507
SYM  A 901 (-3.4A)
SYM  A 901 (-3.7A)
None
None
1.08A 5jhdE-5kufA:
undetectable
5jhdG-5kufA:
undetectable
5jhdE-5kufA:
13.97
5jhdG-5kufA:
8.28
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.
5K7U_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 12 ILE A 789
PRO A 527
LEU A 624
PHE A 524
GLY A 520
None
1.14A 5k7uA-5kufA:
undetectable
5k7uA-5kufA:
13.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KKL_B_SAMB8009_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN,HISTONE H3.1
PEPTIDE,ZINC FINGER
DOMAIN-CONTAINING
PROTEIN)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 12 LEU A 281
GLY A 279
PHE A 225
LEU A 230
MET A 245
None
1.02A 5kklB-5kufA:
undetectable
5kklB-5kufA:
22.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L1F_A_6ZPA902_1
(GLUTAMATE RECEPTOR 2)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 8 SER A 523
PRO A 527
TYR A 620
PHE A 627
None
1.12A 5l1fA-5kufA:
34.8
5l1fB-5kufA:
39.2
5l1fA-5kufA:
39.87
5l1fB-5kufA:
39.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L1F_B_6ZPB902_1
(GLUTAMATE RECEPTOR 2)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 9 SER A 523
PRO A 527
TYR A 620
LEU A 624
PHE A 627
None
1.06A 5l1fB-5kufA:
39.2
5l1fB-5kufA:
39.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L6E_B_ACTB401_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT
N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 6 GLU A 192
LEU A 184
ARG A 189
ARG A 171
None
1.17A 5l6eA-5kufA:
1.7
5l6eB-5kufA:
undetectable
5l6eA-5kufA:
13.89
5l6eB-5kufA:
16.63
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.
5LJB_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 12 PHE A  76
LEU A 118
ALA A 295
ILE A 332
LEU A   5
None
1.38A 5ljbA-5kufA:
undetectable
5ljbA-5kufA:
10.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_E_CVIE301_1
(REGULATORY PROTEIN
TETR)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
4 / 7 GLN A 210
GLY A 206
ASP A 234
ASP A 277
None
1.16A 5vlmE-5kufA:
undetectable
5vlmE-5kufA:
11.17
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.
6BSG_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 10 LEU A 435
VAL A 735
GLY A 734
LEU A 760
TYR A 431
None
0.94A 6bsgA-5kufA:
undetectable
6bsgA-5kufA:
6.81
Potential target for repurposing, i.e. matched protein structure has less than 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)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 10 LEU A 435
VAL A 735
GLY A 734
LEU A 760
TYR A 431
None
1.06A 6bsiA-5kufA:
undetectable
6bsiA-5kufA:
6.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DLZ_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 11 PRO A 501
MET A 503
LEU A 752
LEU A 760
LYS A 764
None
0.72A 6dlzA-5kufA:
38.3
6dlzD-5kufA:
37.8
6dlzA-5kufA:
6.53
6dlzD-5kufA:
6.53
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.
6DM1_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 11 PRO A 501
MET A 503
LEU A 752
LEU A 760
LYS A 764
None
0.69A 6dm1A-5kufA:
38.3
6dm1D-5kufA:
37.8
6dm1A-5kufA:
6.53
6dm1D-5kufA:
6.53
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.
6F6N_A_SREA508_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus)
5 / 10 VAL A 303
ALA A 302
LEU A  40
LEU A  39
LEU A  45
None
1.01A 6f6nA-5kufA:
undetectable
6f6nB-5kufA:
undetectable
6f6nA-5kufA:
7.20
6f6nB-5kufA:
6.39