SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1td2'

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.
1TMX_B_BEZB882_0
(HYDROXYQUINOL
1,2-DIOXYGENASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 12 LEU A  60
GLY A  90
TYR A 109
ILE A   8
HIS A 132
 None
 1.33A 1tmxB-1td2A:
undetectable		 1tmxB-1td2A:
23.80
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.
1Z9H_A_IMNA379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 12 TYR A 252
THR A 248
PRO A 210
VAL A 247
LEU A 180
 None
 1.39A 1z9hA-1td2A:
1.8		 1z9hA-1td2A:
25.23
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.
1Z9H_B_IMNB381_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 12 TYR A 252
THR A 248
PRO A 210
VAL A 247
LEU A 180
 None
 1.38A 1z9hB-1td2A:
2.2		 1z9hB-1td2A:
25.23
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.
2BYO_A_LNLA1217_1
(LIPOPROTEIN LPPX)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		4 / 4 VAL A 114
LEU A   6
ILE A  96
LEU A  60
 None
 0.85A 2byoA-1td2A:
undetectable		 2byoA-1td2A:
20.69
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.
2DDW_A_PXLA1003_1
(PYRIDOXINE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		4 / 8 SER A  10
VAL A  12
TYR A  83
ASP A 224
 PXL  A 288 (-2.4A)
None
PXL  A 288 (-3.8A)
PXL  A 288 (-2.5A)
 0.47A 2ddwA-1td2A:
31.5		 2ddwA-1td2A:
28.76
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.
2IJ7_C_TPFC2471_1
(CYTOCHROME P450 121)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		4 / 8 THR A 248
VAL A 247
VAL A 225
ALA A 144
 None
 0.85A 2ij7C-1td2A:
0.0		 2ij7C-1td2A:
22.74
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))		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		4 / 7 ILE A  93
GLN A  99
LEU A  73
LEU A  36
 None
 1.04A 2qqcB-1td2A:
undetectable
2qqcC-1td2A:
undetectable		 2qqcB-1td2A:
17.48
2qqcC-1td2A:
10.60
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))		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		4 / 7 LEU A  73
LEU A  36
ILE A  93
GLN A  99
 None
 1.05A 2qqcA-1td2A:
undetectable
2qqcF-1td2A:
undetectable		 2qqcA-1td2A:
10.60
2qqcF-1td2A:
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.
2QQC_I_AG2I671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		4 / 7 LEU A  73
LEU A  36
ILE A  93
GLN A  99
 None
 1.04A 2qqcG-1td2A:
undetectable
2qqcJ-1td2A:
undetectable		 2qqcG-1td2A:
10.60
2qqcJ-1td2A:
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.
2QQC_I_AG2I672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		4 / 7 LEU A  73
LEU A  36
ILE A  93
GLN A  99
 None
 1.06A 2qqcI-1td2A:
undetectable
2qqcL-1td2A:
undetectable		 2qqcI-1td2A:
10.60
2qqcL-1td2A:
17.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FHX_A_PXLA313_1
(PYRIDOXAL KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		4 / 4 SER A  10
HIS A  44
THR A  45
VAL A 220
 PXL  A 288 (-2.4A)
PXL  A 288 (-4.9A)
PXL  A 288 (-2.7A)
PXL  A 288 (-4.5A)
 0.73A 3fhxA-1td2A:
37.6		 3fhxA-1td2A:
31.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FHX_B_PXLB313_1
(PYRIDOXAL KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 8 VAL A  39
PHE A  41
HIS A  44
THR A  45
VAL A 220
 None
None
PXL  A 288 (-4.9A)
PXL  A 288 (-2.7A)
PXL  A 288 (-4.5A)
 0.51A 3fhxB-1td2A:
37.3		 3fhxB-1td2A:
31.90
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.
3KM6_B_EAAB222_1
(GLUTATHIONE
S-TRANSFERASE P)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 9 VAL A 220
GLN A  46
VAL A  39
ASN A  19
GLY A  18
 PXL  A 288 (-4.5A)
PXL  A 288 (-3.9A)
None
None
PXL  A 288 ( 4.1A)
 1.41A 3km6B-1td2A:
0.5		 3km6B-1td2A:
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.
3MBH_A_PXLA400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		6 / 11 HIS A  44
THR A  45
GLN A  46
TYR A  83
VAL A 114
ASP A 224
 PXL  A 288 (-4.9A)
PXL  A 288 (-2.7A)
PXL  A 288 (-3.9A)
PXL  A 288 (-3.8A)
None
PXL  A 288 (-2.5A)
 0.40A 3mbhA-1td2A:
33.9		 3mbhA-1td2A:
27.94
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.
3MBH_B_PXLB400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		6 / 12 HIS A  44
THR A  45
GLN A  46
TYR A  83
VAL A 114
ASP A 224
 PXL  A 288 (-4.9A)
PXL  A 288 (-2.7A)
PXL  A 288 (-3.9A)
PXL  A 288 (-3.8A)
None
PXL  A 288 (-2.5A)
 0.36A 3mbhB-1td2A:
33.9		 3mbhB-1td2A:
27.94
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.
3MBH_B_PXLB400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 12 SER A  10
HIS A  44
THR A  45
GLN A  46
VAL A 114
 PXL  A 288 (-2.4A)
PXL  A 288 (-4.9A)
PXL  A 288 (-2.7A)
PXL  A 288 (-3.9A)
None
 1.28A 3mbhB-1td2A:
33.9		 3mbhB-1td2A:
27.94
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.
3MBH_C_PXLC400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		6 / 12 HIS A  44
THR A  45
GLN A  46
TYR A  83
VAL A 114
ASP A 224
 PXL  A 288 (-4.9A)
PXL  A 288 (-2.7A)
PXL  A 288 (-3.9A)
PXL  A 288 (-3.8A)
None
PXL  A 288 (-2.5A)
 0.33A 3mbhC-1td2A:
34.0		 3mbhC-1td2A:
27.94
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.
3MBH_C_PXLC400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 12 SER A  10
HIS A  44
THR A  45
GLN A  46
VAL A 114
 PXL  A 288 (-2.4A)
PXL  A 288 (-4.9A)
PXL  A 288 (-2.7A)
PXL  A 288 (-3.9A)
None
 1.26A 3mbhC-1td2A:
34.0		 3mbhC-1td2A:
27.94
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.
3MBH_D_PXLD400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		6 / 12 HIS A  44
THR A  45
GLN A  46
TYR A  83
VAL A 114
ASP A 224
 PXL  A 288 (-4.9A)
PXL  A 288 (-2.7A)
PXL  A 288 (-3.9A)
PXL  A 288 (-3.8A)
None
PXL  A 288 (-2.5A)
 0.38A 3mbhD-1td2A:
33.8		 3mbhD-1td2A:
27.94
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.
3MBH_D_PXLD400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 12 SER A  10
HIS A  44
THR A  45
GLN A  46
VAL A 114
 PXL  A 288 (-2.4A)
PXL  A 288 (-4.9A)
PXL  A 288 (-2.7A)
PXL  A 288 (-3.9A)
None
 1.28A 3mbhD-1td2A:
33.8		 3mbhD-1td2A:
27.94
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.
3MBH_E_PXLE400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		6 / 12 HIS A  44
THR A  45
GLN A  46
TYR A  83
VAL A 114
ASP A 224
 PXL  A 288 (-4.9A)
PXL  A 288 (-2.7A)
PXL  A 288 (-3.9A)
PXL  A 288 (-3.8A)
None
PXL  A 288 (-2.5A)
 0.33A 3mbhE-1td2A:
33.8		 3mbhE-1td2A:
27.94
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.
3MBH_E_PXLE400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 12 SER A  10
HIS A  44
THR A  45
GLN A  46
VAL A 114
 PXL  A 288 (-2.4A)
PXL  A 288 (-4.9A)
PXL  A 288 (-2.7A)
PXL  A 288 (-3.9A)
None
 1.25A 3mbhE-1td2A:
33.8		 3mbhE-1td2A:
27.94
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.
3MBH_F_PXLF400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		6 / 11 HIS A  44
THR A  45
GLN A  46
TYR A  83
VAL A 114
ASP A 224
 PXL  A 288 (-4.9A)
PXL  A 288 (-2.7A)
PXL  A 288 (-3.9A)
PXL  A 288 (-3.8A)
None
PXL  A 288 (-2.5A)
 0.35A 3mbhF-1td2A:
33.8		 3mbhF-1td2A:
27.94
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.
3O02_B_JN3B1_1
(CELL INVASION
PROTEIN SIPD)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 10 ASN A 160
ALA A 164
LEU A 171
LEU A 150
VAL A 158
 None
 1.23A 3o02A-1td2A:
undetectable
3o02B-1td2A:
undetectable		 3o02A-1td2A:
23.48
3o02B-1td2A:
23.48
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.
4C5L_A_UEGA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 11 GLY A 223
ALA A  17
GLY A 221
VAL A 114
CYH A 122
 None
PXL  A 288 ( 3.9A)
PXL  A 288 ( 4.2A)
None
PXL  A 288 (-2.0A)
 1.34A 4c5lA-1td2A:
27.9		 4c5lA-1td2A:
23.81
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.
4C5L_C_UEGC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 10 GLY A 223
ALA A  17
GLY A 221
VAL A 114
CYH A 122
 None
PXL  A 288 ( 3.9A)
PXL  A 288 ( 4.2A)
None
PXL  A 288 (-2.0A)
 1.36A 4c5lC-1td2A:
28.8		 4c5lC-1td2A:
23.81
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.
4C5L_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 10 GLY A 223
ALA A  17
GLY A 221
VAL A 114
CYH A 122
 None
PXL  A 288 ( 3.9A)
PXL  A 288 ( 4.2A)
None
PXL  A 288 (-2.0A)
 1.33A 4c5lD-1td2A:
28.6		 4c5lD-1td2A:
23.81
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.
4C5N_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 10 GLY A 223
ALA A  17
GLY A 221
VAL A 114
CYH A 122
 None
PXL  A 288 ( 3.9A)
PXL  A 288 ( 4.2A)
None
PXL  A 288 (-2.0A)
 1.33A 4c5nD-1td2A:
28.9		 4c5nD-1td2A:
23.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EOH_A_TEPA402_1
(PYRIDOXAL KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		4 / 5 GLY A  18
THR A  45
VAL A 220
ASP A 224
 PXL  A 288 ( 4.1A)
PXL  A 288 (-2.7A)
PXL  A 288 (-4.5A)
PXL  A 288 (-2.5A)
 0.44A 4eohA-1td2A:
36.8		 4eohA-1td2A:
32.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EOH_A_TEPA402_1
(PYRIDOXAL KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		4 / 5 SER A  10
THR A  45
VAL A 220
ASP A 224
 PXL  A 288 (-2.4A)
PXL  A 288 (-2.7A)
PXL  A 288 (-4.5A)
PXL  A 288 (-2.5A)
 0.78A 4eohA-1td2A:
36.8		 4eohA-1td2A:
32.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EOH_B_TEPB402_1
(PYRIDOXAL KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 5 SER A  10
HIS A  44
TYR A  83
VAL A 220
ASP A 224
 PXL  A 288 (-2.4A)
PXL  A 288 (-4.9A)
PXL  A 288 (-3.8A)
PXL  A 288 (-4.5A)
PXL  A 288 (-2.5A)
 0.89A 4eohB-1td2A:
36.8		 4eohB-1td2A:
32.30
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.
4FWD_A_BO2A801_1
(TTC1975 PEPTIDASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 9 VAL A 179
GLU A 170
ILE A 172
GLY A 175
SER A 140
 None
 1.21A 4fwdA-1td2A:
undetectable		 4fwdA-1td2A:
17.99
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.
4MA3_L_ACTL301_0
(C2095 HEAVY CHAIN
C2095 LIGHT CHAIN)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		3 / 3 PRO A  35
ASN A  37
HIS A  11
 None
 0.94A 4ma3H-1td2A:
undetectable
4ma3L-1td2A:
undetectable		 4ma3H-1td2A:
21.29
4ma3L-1td2A:
20.95
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 12 PRO A 176
LEU A 137
VAL A 179
GLY A 223
THR A 226
 None
 1.39A 4mubA-1td2A:
undetectable		 4mubA-1td2A:
22.88
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.
5JWA_H_ACTH612_0
(NADH DEHYDROGENASE,
PUTATIVE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		3 / 3 ARG A  27
PRO A  35
ASN A  37
 None
 1.10A 5jwaA-1td2A:
2.4
5jwaH-1td2A:
undetectable		 5jwaA-1td2A:
20.20
5jwaH-1td2A:
20.20
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.
5KB6_A_ADNA401_1
(ADENOSINE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 12 GLY A 223
ILE A 254
ALA A  21
GLY A  18
ALA A  22
 None
None
None
PXL  A 288 ( 4.1A)
None
 0.86A 5kb6A-1td2A:
18.3		 5kb6A-1td2A:
22.49
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.
5KB6_B_ADNB401_1
(ADENOSINE KINASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 12 GLY A 223
ILE A 254
ALA A  21
GLY A  18
ALA A  22
 None
None
None
PXL  A 288 ( 4.1A)
None
 0.84A 5kb6B-1td2A:
18.2		 5kb6B-1td2A:
22.49
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.
5KSG_B_NIZB809_1
(CATALASE-PEROXIDASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 9 VAL A 114
GLY A 228
SER A 227
GLN A   9
LEU A  80
 None
 1.39A 5ksgB-1td2A:
0.0		 5ksgB-1td2A:
17.29
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.
5KSN_A_NIZA809_1
(CATALASE-PEROXIDASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 9 VAL A 114
GLY A 228
SER A 227
GLN A   9
LEU A  80
 None
 1.42A 5ksnA-1td2A:
0.0		 5ksnA-1td2A:
17.29
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.
5KSN_B_NIZB809_1
(CATALASE-PEROXIDASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 9 VAL A 114
GLY A 228
SER A 227
GLN A   9
LEU A  80
 None
 1.41A 5ksnB-1td2A:
0.0		 5ksnB-1td2A:
17.29
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.
5KT8_B_NIZB809_1
(CATALASE-PEROXIDASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 9 VAL A 114
GLY A 228
SER A 227
GLN A   9
LEU A  80
 None
 1.39A 5kt8B-1td2A:
0.0		 5kt8B-1td2A:
16.62
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.
5SXS_B_NIZB806_1
(CATALASE-PEROXIDASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 9 VAL A 114
GLY A 228
SER A 227
GLN A   9
LEU A  80
 None
 1.41A 5sxsB-1td2A:
0.0		 5sxsB-1td2A:
17.29
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.
5SYI_B_NIZB805_1
(CATALASE-PEROXIDASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 9 VAL A 114
GLY A 228
SER A 227
GLN A   9
LEU A  80
 None
 1.41A 5syiB-1td2A:
0.0		 5syiB-1td2A:
17.29
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.
6CDQ_A_NIZA809_1
(CATALASE-PEROXIDASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 9 VAL A 114
GLY A 228
SER A 227
GLN A   9
LEU A  80
 None
 1.46A 6cdqA-1td2A:
undetectable		 6cdqA-1td2A:
12.85
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.
6CDQ_B_NIZB808_1
(CATALASE-PEROXIDASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 9 VAL A 114
GLY A 228
SER A 227
GLN A   9
LEU A  80
 None
 1.49A 6cdqB-1td2A:
0.0		 6cdqB-1td2A:
12.85
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.
6CFQ_B_NIZB809_1
(CATALASE-PEROXIDASE)		 1td2 PYRIDOXAMINE KINASE
(Escherichia
coli) 		5 / 9 VAL A 114
GLY A 228
SER A 227
GLN A   9
LEU A  80
 None
 1.40A 6cfqB-1td2A:
0.0		 6cfqB-1td2A:
12.85