SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1cqj'

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.
1E7B_A_HLTA4003_1
(SERUM ALBUMIN)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 9 ILE A  93
VAL A 175
GLY A 176
CYH A 123
LEU A   3
None
1.18A 1e7bA-1cqjA:
undetectable
1e7bA-1cqjA:
18.57
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.
1GTN_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 7 VAL A 150
GLY A 148
THR A 200
ILE A 203
None
0.46A 1gtnC-1cqjA:
undetectable
1gtnD-1cqjA:
undetectable
1gtnC-1cqjA:
13.79
1gtnD-1cqjA:
13.79
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.
1ICR_A_NIOA604_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 5 SER A   1
THR A 173
GLU A 131
GLY A 130
None
1.27A 1icrA-1cqjA:
0.1
1icrB-1cqjA:
0.0
1icrA-1cqjA:
21.45
1icrB-1cqjA:
21.45
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)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 5 GLU A 131
GLY A 130
SER A   1
THR A 173
None
1.28A 1icrA-1cqjA:
0.1
1icrB-1cqjA:
0.0
1icrA-1cqjA:
21.45
1icrB-1cqjA:
21.45
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)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 5 SER A   1
THR A 173
GLU A 131
GLY A 130
None
1.28A 1icvC-1cqjA:
0.1
1icvD-1cqjA:
0.0
1icvC-1cqjA:
21.45
1icvD-1cqjA:
21.45
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)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 5 GLU A 131
GLY A 130
SER A   1
THR A 173
None
1.28A 1icvC-1cqjA:
0.1
1icvD-1cqjA:
0.0
1icvC-1cqjA:
21.45
1icvD-1cqjA:
21.45
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)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 5 GLU A 131
GLY A 130
SER A   1
THR A 173
None
1.31A 1kqbA-1cqjA:
0.0
1kqbB-1cqjA:
0.0
1kqbA-1cqjA:
20.83
1kqbB-1cqjA:
20.83
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.
1PKV_A_RBFA100_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 11 THR A 128
ILE A 127
THR A 173
ILE A 134
VAL A 126
None
1.22A 1pkvA-1cqjA:
undetectable
1pkvB-1cqjA:
undetectable
1pkvA-1cqjA:
19.11
1pkvB-1cqjA:
19.11
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.
1PKV_B_RBFB101_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 11 ILE A 134
VAL A 126
THR A 128
ILE A 127
THR A 173
None
1.19A 1pkvA-1cqjA:
undetectable
1pkvB-1cqjA:
undetectable
1pkvA-1cqjA:
19.11
1pkvB-1cqjA:
19.11
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.
2BXE_A_1FLA2001_1
(SERUM ALBUMIN)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 11 ILE A  93
VAL A 175
GLY A 176
CYH A 123
LEU A   3
None
1.09A 2bxeA-1cqjA:
undetectable
2bxeA-1cqjA:
18.57
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.
2BXE_B_1FLB2001_1
(SERUM ALBUMIN)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 ILE A  93
CYH A 123
VAL A 175
GLY A 176
LEU A   3
None
1.07A 2bxeB-1cqjA:
undetectable
2bxeB-1cqjA:
18.57
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.
2BXE_B_1FLB2001_1
(SERUM ALBUMIN)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 ILE A  93
VAL A 175
GLY A 176
CYH A 123
LEU A   3
None
1.16A 2bxeB-1cqjA:
undetectable
2bxeB-1cqjA:
18.57
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.
2NXE_B_SAMB303_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 GLY A 176
GLY A 184
GLY A 120
ILE A 182
ASP A 180
None
1.06A 2nxeB-1cqjA:
6.9
2nxeB-1cqjA:
23.79
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.
2Q83_A_ADNA1_1
(YTAA PROTEIN)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 7 ILE A 177
ILE A  92
LEU A  91
ILE A  93
None
0.83A 2q83A-1cqjA:
0.0
2q83A-1cqjA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZBP_A_SAMA300_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 GLY A 176
GLY A 184
GLY A 120
ILE A 182
ASP A 180
None
1.11A 2zbpA-1cqjA:
6.7
2zbpA-1cqjA:
23.79
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.
3C6G_A_VD3A701_1
(CYTOCHROME P450 2R1)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 ALA A  84
ALA A 114
THR A   8
VAL A  10
ILE A  93
None
1.08A 3c6gA-1cqjA:
0.0
3c6gA-1cqjA:
19.26
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.
3CZH_A_D2VA602_1
(CYTOCHROME P450 2R1)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 ALA A  84
ALA A 114
THR A   8
VAL A  10
ILE A  93
None
1.05A 3czhA-1cqjA:
0.0
3czhA-1cqjA:
19.39
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.
3CZH_B_D2VB602_1
(CYTOCHROME P450 2R1)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 ALA A  84
ALA A 114
THR A   8
VAL A  10
ILE A  93
None
1.03A 3czhB-1cqjA:
0.0
3czhB-1cqjA:
19.39
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.
3DZG_A_NCAA302_0
(ADP-RIBOSYL CYCLASE
1)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 7 LYS A 162
LEU A 276
GLU A 159
SER A 275
None
1.47A 3dzgA-1cqjA:
2.7
3dzgA-1cqjA:
20.39
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.
3E4E_A_4PZA501_1
(CYTOCHROME P450 2E1)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
3 / 3 ALA A 160
THR A 164
CYH A 174
None
0.68A 3e4eA-1cqjA:
undetectable
3e4eA-1cqjA:
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.
3E4E_B_4PZB501_1
(CYTOCHROME P450 2E1)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
3 / 3 ALA A 160
THR A 164
CYH A 174
None
0.57A 3e4eB-1cqjA:
undetectable
3e4eB-1cqjA:
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.
3G4L_C_ROFC903_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
3 / 3 SER A  18
GLN A  19
PHE A  22
COA  A 901 (-3.1A)
COA  A 901 (-4.9A)
None
0.54A 3g4lC-1cqjA:
0.2
3g4lC-1cqjA:
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.
3JAY_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 ILE A 177
GLY A 178
GLY A 179
ALA A 247
PRO A 124
None
None
None
None
COA  A 901 (-4.1A)
1.05A 3jayA-1cqjA:
0.0
3jayA-1cqjA:
14.94
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.
3JB2_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 ILE A 177
GLY A 178
GLY A 179
ALA A 247
PRO A 124
None
None
None
None
COA  A 901 (-4.1A)
1.00A 3jb2A-1cqjA:
0.0
3jb2A-1cqjA:
14.94
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.
3MDV_B_CL6B506_1
(CHOLESTEROL
24-HYDROXYLASE)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
6 / 12 LEU A  48
THR A  32
ILE A  28
ALA A  27
GLU A  25
THR A  21
None
1.41A 3mdvB-1cqjA:
0.0
3mdvB-1cqjA:
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.
3RF4_A_FUNA201_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 11 SER A 185
ILE A 119
VAL A 175
VAL A 126
ILE A   2
None
1.26A 3rf4A-1cqjA:
0.0
3rf4C-1cqjA:
0.0
3rf4A-1cqjA:
14.54
3rf4C-1cqjA:
14.54
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.
3RF4_B_FUNB202_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 11 ILE A   2
SER A 185
ILE A 119
VAL A 175
VAL A 126
None
1.20A 3rf4A-1cqjA:
0.0
3rf4B-1cqjA:
0.0
3rf4A-1cqjA:
14.54
3rf4B-1cqjA:
14.54
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.
3RF4_C_FUNC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 11 ILE A   2
SER A 185
ILE A 119
VAL A 175
VAL A 126
None
1.26A 3rf4B-1cqjA:
undetectable
3rf4C-1cqjA:
0.0
3rf4B-1cqjA:
14.54
3rf4C-1cqjA:
14.54
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.
3TAJ_A_NBOA700_1
(LACTOTRANSFERRIN)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 7 GLY A  41
PRO A  40
ASN A  54
GLY A  14
None
COA  A 901 (-4.4A)
None
COA  A 901 (-3.6A)
0.84A 3tajA-1cqjA:
undetectable
3tajA-1cqjA:
21.31
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.
3VW1_D_CVID301_0
(PUTATIVE REGULATORY
PROTEIN)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 ILE A 206
SER A 153
ILE A 119
VAL A 229
PHE A 187
None
PO4  A 906 (-3.0A)
None
None
None
1.04A 3vw1D-1cqjA:
0.0
3vw1D-1cqjA:
21.84
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.
4FJP_A_NPSA711_1
(LACTOTRANSFERRIN)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 6 GLY A  41
PRO A  40
ASN A  54
GLY A  14
None
COA  A 901 (-4.4A)
None
COA  A 901 (-3.6A)
0.86A 4fjpA-1cqjA:
undetectable
4fjpA-1cqjA:
21.93
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.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 GLU A 192
GLY A 148
THR A 128
ILE A 127
ARG A 117
None
1.20A 4hytC-1cqjA:
0.0
4hytC-1cqjA:
15.26
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.
4IV0_A_SAMA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 GLY A 125
GLY A 176
ILE A 127
CYH A 174
ILE A 134
None
0.96A 4iv0A-1cqjA:
4.1
4iv0A-1cqjA:
23.42
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.
4IV0_A_SAMA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 TYR A 158
GLY A 125
GLY A 176
ILE A 127
ILE A 134
None
0.91A 4iv0A-1cqjA:
4.1
4iv0A-1cqjA:
23.42
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.
4IV0_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 TYR A 158
GLY A 125
GLY A 176
ILE A 127
ILE A 134
None
0.92A 4iv0B-1cqjA:
4.3
4iv0B-1cqjA:
23.42
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_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 TYR A 158
GLY A 125
GLY A 176
ILE A 127
ILE A 134
None
0.89A 4mwzA-1cqjA:
4.3
4mwzA-1cqjA:
22.70
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.
4MWZ_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 TYR A 158
GLY A 125
GLY A 176
ILE A 127
ILE A 134
None
0.94A 4mwzB-1cqjA:
4.1
4mwzB-1cqjA:
22.70
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.
4O8F_B_BRLB501_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 6 ILE A 279
ILE A 221
ILE A 149
LEU A 283
None
0.75A 4o8fB-1cqjA:
undetectable
4o8fB-1cqjA:
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.
4QWP_A_GCSA303_1
(CHITOSANASE)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 6 GLU A 195
ILE A 203
THR A 200
TYR A 220
None
1.50A 4qwpA-1cqjA:
0.0
4qwpA-1cqjA:
24.92
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.
4RVG_A_SAMA503_0
(D-MYCAROSE
3-C-METHYLTRANSFERAS
E)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 ILE A 119
GLY A 120
ASN A 122
PRO A 183
ILE A 190
None
None
COA  A 901 (-4.7A)
None
None
1.12A 4rvgA-1cqjA:
4.6
4rvgA-1cqjA:
20.97
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.
4ZE2_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 LEU A 191
ILE A 149
PHE A 187
GLY A 207
LEU A 265
None
1.14A 4ze2A-1cqjA:
0.0
4ze2A-1cqjA:
21.13
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.
4ZVM_A_DM2A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
5 / 12 GLY A 154
THR A 157
GLU A 208
ILE A 206
ILE A 177
PO4  A 906 (-3.8A)
None
None
None
None
1.25A 4zvmA-1cqjA:
4.7
4zvmB-1cqjA:
5.0
4zvmA-1cqjA:
21.81
4zvmB-1cqjA:
21.81
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.
5DQY_A_BEZA401_0
(THIOREDOXIN)
1cqj SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Escherichia
coli)
4 / 8 ILE A  95
GLN A  13
SER A  80
CYH A  77
COA  A 901 (-4.8A)
None
COA  A 901 (-4.2A)
None
1.16A 5dqyA-1cqjA:
0.0
5dqyA-1cqjA:
19.23