SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ynk'

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.
1ICR_A_NIOA604_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2ynk WZI
(Escherichia
coli)
4 / 5 SER A  51
THR A  52
GLU A 250
GLY A 252
None
1.04A 1icrA-2ynkA:
undetectable
1icrB-2ynkA:
undetectable
1icrA-2ynkA:
18.94
1icrB-2ynkA:
18.94
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.
1ICR_B_NIOB602_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2ynk WZI
(Escherichia
coli)
4 / 5 GLU A 250
GLY A 252
SER A  51
THR A  52
None
0.99A 1icrA-2ynkA:
undetectable
1icrB-2ynkA:
undetectable
1icrA-2ynkA:
18.94
1icrB-2ynkA:
18.94
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.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2ynk WZI
(Escherichia
coli)
4 / 6 SER A  51
THR A  52
GLU A 250
GLY A 252
None
0.99A 1icuA-2ynkA:
undetectable
1icuB-2ynkA:
undetectable
1icuA-2ynkA:
18.94
1icuB-2ynkA:
18.94
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2ynk WZI
(Escherichia
coli)
4 / 6 GLU A 250
GLY A 252
SER A  51
THR A  52
None
1.00A 1icuA-2ynkA:
undetectable
1icuB-2ynkA:
undetectable
1icuA-2ynkA:
18.94
1icuB-2ynkA:
18.94
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.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2ynk WZI
(Escherichia
coli)
4 / 6 SER A  51
THR A  52
GLU A 250
GLY A 252
None
1.07A 1icuC-2ynkA:
undetectable
1icuD-2ynkA:
undetectable
1icuC-2ynkA:
18.94
1icuD-2ynkA:
18.94
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.
1ICV_C_NIOC708_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2ynk WZI
(Escherichia
coli)
4 / 5 SER A  51
THR A  52
GLU A 250
GLY A 252
None
1.01A 1icvC-2ynkA:
undetectable
1icvD-2ynkA:
undetectable
1icvC-2ynkA:
18.94
1icvD-2ynkA:
18.94
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.
1ICV_D_NIOD706_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2ynk WZI
(Escherichia
coli)
4 / 5 GLU A 250
GLY A 252
SER A  51
THR A  52
None
1.00A 1icvC-2ynkA:
undetectable
1icvD-2ynkA:
undetectable
1icvC-2ynkA:
18.94
1icvD-2ynkA:
18.94
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.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2ynk WZI
(Escherichia
coli)
4 / 6 SER A  51
THR A  52
GLU A 250
GLY A 252
None
1.00A 1kqbA-2ynkA:
undetectable
1kqbB-2ynkA:
undetectable
1kqbA-2ynkA:
18.46
1kqbB-2ynkA:
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.
1KQB_B_BEZB525_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2ynk WZI
(Escherichia
coli)
4 / 5 GLU A 250
GLY A 252
SER A  51
THR A  52
None
0.98A 1kqbA-2ynkA:
undetectable
1kqbB-2ynkA:
undetectable
1kqbA-2ynkA:
18.46
1kqbB-2ynkA:
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.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2ynk WZI
(Escherichia
coli)
4 / 6 SER A  51
THR A  52
GLU A 250
GLY A 252
None
1.01A 1kqbC-2ynkA:
undetectable
1kqbD-2ynkA:
undetectable
1kqbC-2ynkA:
18.46
1kqbD-2ynkA:
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.
1KQB_D_BEZD523_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2ynk WZI
(Escherichia
coli)
4 / 6 GLU A 250
GLY A 252
SER A  51
THR A  52
None
0.99A 1kqbC-2ynkA:
undetectable
1kqbD-2ynkA:
undetectable
1kqbC-2ynkA:
18.46
1kqbD-2ynkA:
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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)
2ynk WZI
(Escherichia
coli)
5 / 12 ALA A 392
GLY A 393
ASN A  31
ILE A 398
HIS A 336
None
1.23A 1kxhA-2ynkA:
undetectable
1kxhA-2ynkA:
23.62
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.
1MT1_A_AG2A7005_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
2ynk WZI
(Escherichia
coli)
4 / 6 LEU A  40
ASP A  36
LEU A  33
ARG A 404
None
0.76A 1mt1A-2ynkA:
undetectable
1mt1F-2ynkA:
undetectable
1mt1A-2ynkA:
7.69
1mt1F-2ynkA:
13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MT1_A_AG2A7005_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
2ynk WZI
(Escherichia
coli)
4 / 6 LEU A 330
ASP A 295
GLU A 349
ARG A 240
None
0.97A 1mt1A-2ynkA:
undetectable
1mt1F-2ynkA:
undetectable
1mt1A-2ynkA:
7.69
1mt1F-2ynkA:
13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MT1_B_AG2B7001_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
2ynk WZI
(Escherichia
coli)
4 / 6 ARG A 404
LEU A  40
ASP A  36
LEU A  33
None
0.76A 1mt1B-2ynkA:
undetectable
1mt1C-2ynkA:
undetectable
1mt1B-2ynkA:
13.36
1mt1C-2ynkA:
7.69
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.
1MT1_G_AG2G7003_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
2ynk WZI
(Escherichia
coli)
4 / 6 LEU A  40
ASP A  36
LEU A  33
ARG A 404
None
0.80A 1mt1G-2ynkA:
undetectable
1mt1J-2ynkA:
undetectable
1mt1G-2ynkA:
7.69
1mt1J-2ynkA:
13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MT1_K_AG2K7002_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
2ynk WZI
(Escherichia
coli)
4 / 7 ARG A 404
LEU A  40
ASP A  36
LEU A  33
None
0.77A 1mt1H-2ynkA:
undetectable
1mt1K-2ynkA:
undetectable
1mt1H-2ynkA:
13.36
1mt1K-2ynkA:
7.69
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.
1N13_B_AG2B7011_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
2ynk WZI
(Escherichia
coli)
4 / 5 ARG A 404
LEU A  40
ASP A  36
LEU A  33
None
0.80A 1n13B-2ynkA:
undetectable
1n13C-2ynkA:
undetectable
1n13B-2ynkA:
13.36
1n13C-2ynkA:
7.69
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.
1N13_D_AG2D7015_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
2ynk WZI
(Escherichia
coli)
4 / 7 ARG A 404
LEU A  40
ASP A  36
LEU A  33
None
0.81A 1n13D-2ynkA:
undetectable
1n13E-2ynkA:
undetectable
1n13D-2ynkA:
13.36
1n13E-2ynkA:
7.69
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.
1N13_F_AG2F7016_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
2ynk WZI
(Escherichia
coli)
4 / 8 LEU A  40
ASP A  36
LEU A  33
ARG A 404
None
0.80A 1n13A-2ynkA:
undetectable
1n13F-2ynkA:
undetectable
1n13A-2ynkA:
7.69
1n13F-2ynkA:
13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N13_H_AG2H7012_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
2ynk WZI
(Escherichia
coli)
4 / 6 ARG A 404
LEU A  40
ASP A  36
LEU A  33
None
0.77A 1n13H-2ynkA:
undetectable
1n13K-2ynkA:
undetectable
1n13H-2ynkA:
13.36
1n13K-2ynkA:
7.69
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.
1N13_J_AG2J7013_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
2ynk WZI
(Escherichia
coli)
4 / 7 LEU A  40
ASP A  36
LEU A  33
ARG A 404
None
0.78A 1n13G-2ynkA:
undetectable
1n13J-2ynkA:
undetectable
1n13G-2ynkA:
7.69
1n13J-2ynkA:
13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N13_L_AG2L7014_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
2ynk WZI
(Escherichia
coli)
4 / 7 LEU A  40
ASP A  36
LEU A  33
ARG A 404
None
0.78A 1n13I-2ynkA:
undetectable
1n13L-2ynkA:
undetectable
1n13I-2ynkA:
7.69
1n13L-2ynkA:
13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOF_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
2ynk WZI
(Escherichia
coli)
4 / 5 LEU A  64
PRO A  69
ALA A  67
ILE A  46
None
1.05A 2aofB-2ynkA:
undetectable
2aofB-2ynkA:
11.01
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.
2OIQ_A_STIA1001_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
2ynk WZI
(Escherichia
coli)
4 / 5 LEU A 119
VAL A  27
LEU A  85
ARG A  34
D12  A1008 ( 4.6A)
None
None
None
1.09A 2oiqA-2ynkA:
undetectable
2oiqA-2ynkA:
19.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
2ynk WZI
(Escherichia
coli)
4 / 7 ARG A 404
LEU A  40
ASP A  36
LEU A  33
None
0.82A 2qqcB-2ynkA:
undetectable
2qqcC-2ynkA:
undetectable
2qqcB-2ynkA:
14.32
2qqcC-2ynkA:
7.69
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.
2QQC_A_AG2A672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
2ynk WZI
(Escherichia
coli)
4 / 7 LEU A  40
ASP A  36
LEU A  33
ARG A 404
None
0.81A 2qqcA-2ynkA:
undetectable
2qqcF-2ynkA:
undetectable
2qqcA-2ynkA:
7.69
2qqcF-2ynkA:
14.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
2ynk WZI
(Escherichia
coli)
4 / 7 ARG A 404
LEU A  40
ASP A  36
LEU A  33
None
0.79A 2qqcD-2ynkA:
undetectable
2qqcE-2ynkA:
undetectable
2qqcD-2ynkA:
14.32
2qqcE-2ynkA:
7.69
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.
2QQC_I_AG2I671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
2ynk WZI
(Escherichia
coli)
4 / 7 LEU A  40
ASP A  36
LEU A  33
ARG A 404
None
0.76A 2qqcG-2ynkA:
undetectable
2qqcJ-2ynkA:
undetectable
2qqcG-2ynkA:
7.69
2qqcJ-2ynkA:
14.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_I_AG2I672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
2ynk WZI
(Escherichia
coli)
4 / 7 LEU A  40
ASP A  36
LEU A  33
ARG A 404
None
0.81A 2qqcI-2ynkA:
undetectable
2qqcL-2ynkA:
undetectable
2qqcI-2ynkA:
7.69
2qqcL-2ynkA:
14.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
2ynk WZI
(Escherichia
coli)
4 / 8 ARG A 404
LEU A  40
ASP A  36
LEU A  33
None
0.76A 2qqcH-2ynkA:
undetectable
2qqcK-2ynkA:
undetectable
2qqcH-2ynkA:
14.32
2qqcK-2ynkA:
7.69
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.
2QQD_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
2ynk WZI
(Escherichia
coli)
4 / 7 LEU A  40
ASP A  36
LEU A  33
ARG A 404
None
0.80A 2qqdA-2ynkA:
undetectable
2qqdE-2ynkA:
undetectable
2qqdA-2ynkA:
7.47
2qqdE-2ynkA:
14.08
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.
2QQD_B_AG2B671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
2ynk WZI
(Escherichia
coli)
4 / 8 ARG A 404
LEU A  40
ASP A  36
LEU A  33
None
0.79A 2qqdB-2ynkA:
undetectable
2qqdC-2ynkA:
undetectable
2qqdB-2ynkA:
14.08
2qqdC-2ynkA:
16.93
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.
2XCT_X_CPFX1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)
2ynk WZI
(Escherichia
coli)
4 / 4 ARG A 255
GLY A 293
GLU A 319
SER A  51
None
1.41A 2xctS-2ynkA:
undetectable
2xctU-2ynkA:
undetectable
2xctS-2ynkA:
20.82
2xctU-2ynkA:
20.82
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.
3BJ8_C_SPMC500_1
(DIAMINE
ACETYLTRANSFERASE 1)
2ynk WZI
(Escherichia
coli)
4 / 6 ASP A  30
LEU A  85
ASP A  36
LEU A  40
None
1.07A 3bj8C-2ynkA:
undetectable
3bj8D-2ynkA:
undetectable
3bj8C-2ynkA:
16.59
3bj8D-2ynkA:
16.59
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.
3CB8_A_SAMA501_0
(PYRUVATE
FORMATE-LYASE
1-ACTIVATING ENZYME)
2ynk WZI
(Escherichia
coli)
5 / 12 SER A 439
GLU A 396
ASN A  35
ARG A  84
LEU A  88
None
1.42A 3cb8A-2ynkA:
undetectable
3cb8A-2ynkA:
18.31
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.
3IA4_A_MTXA164_1
(DIHYDROFOLATE
REDUCTASE)
2ynk WZI
(Escherichia
coli)
5 / 12 ALA A  24
GLU A  58
GLN A 202
ILE A  81
LEU A  37
None
1.23A 3ia4A-2ynkA:
undetectable
3ia4A-2ynkA:
15.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IA4_C_MTXC164_1
(DIHYDROFOLATE
REDUCTASE)
2ynk WZI
(Escherichia
coli)
5 / 12 ALA A  24
GLU A  58
GLN A 202
ILE A  81
LEU A  37
None
1.27A 3ia4C-2ynkA:
undetectable
3ia4C-2ynkA:
15.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OXV_A_478A200_1
(HIV-1 PROTEASE)
2ynk WZI
(Escherichia
coli)
4 / 6 GLU A 301
TRP A  39
ARG A  43
GLY A  44
None
1.22A 3oxvA-2ynkA:
undetectable
3oxvA-2ynkA:
10.13
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.
3PP1_A_ACTA590_0
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
2ynk WZI
(Escherichia
coli)
4 / 5 GLU A 139
LEU A 119
GLN A 113
GLY A  96
None
D12  A1008 ( 4.6A)
None
D12  A1008 ( 4.2A)
1.20A 3pp1A-2ynkA:
undetectable
3pp1A-2ynkA:
19.31
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.
3TEH_B_DAHB786_1
(PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN)
2ynk WZI
(Escherichia
coli)
4 / 7 GLY A 293
GLU A 319
ALA A 253
PHE A 294
None
None
HEX  A1016 ( 3.7A)
None
0.87A 3tehB-2ynkA:
undetectable
3tehB-2ynkA:
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.
4EOH_A_TEPA402_1
(PYRIDOXAL KINASE)
2ynk WZI
(Escherichia
coli)
4 / 5 SER A 439
GLY A 440
VAL A 446
ASP A 441
None
1.15A 4eohA-2ynkA:
undetectable
4eohA-2ynkA:
19.46
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.
4FEU_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
2ynk WZI
(Escherichia
coli)
4 / 8 ASP A  30
ASP A  36
ASP A 441
GLU A 396
None
1.21A 4feuF-2ynkA:
undetectable
4feuF-2ynkA:
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.
4FEW_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
2ynk WZI
(Escherichia
coli)
4 / 7 ASP A  30
ASP A  36
ASP A 441
GLU A 396
None
1.21A 4fewB-2ynkA:
undetectable
4fewB-2ynkA:
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.
4FEX_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
2ynk WZI
(Escherichia
coli)
4 / 7 ASP A  30
ASP A  36
ASP A 441
GLU A 396
None
1.19A 4fexB-2ynkA:
undetectable
4fexB-2ynkA:
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.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
2ynk WZI
(Escherichia
coli)
4 / 8 ASP A  30
ASP A  36
ASP A 441
GLU A 396
None
1.20A 4gkhD-2ynkA:
undetectable
4gkhD-2ynkA:
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.
4WNU_B_QDNB602_1
(CYTOCHROME P450 2D6)
2ynk WZI
(Escherichia
coli)
5 / 9 LEU A 196
GLN A 198
ALA A 158
ASP A 131
ALA A  24
None
1.38A 4wnuB-2ynkA:
undetectable
4wnuB-2ynkA:
21.94
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.
5N0O_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)
2ynk WZI
(Escherichia
coli)
3 / 3 ALA A 383
GLN A 102
THR A 112
None
0.75A 5n0oA-2ynkA:
undetectable
5n0oA-2ynkA:
21.33
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.
5NY7_A_NCAA303_0
(AMIDASE)
2ynk WZI
(Escherichia
coli)
4 / 6 ARG A  43
GLY A  44
GLU A  74
SER A  70
None
1.10A 5ny7A-2ynkA:
undetectable
5ny7A-2ynkA:
22.20
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.
5TZO_B_7V7B201_2
(ENDO-1,4-BETA-XYLANA
SE A)
2ynk WZI
(Escherichia
coli)
3 / 3 ARG A  34
PRO A 177
TYR A 347
None
0.85A 5tzoB-2ynkA:
undetectable
5tzoB-2ynkA:
16.63