SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qgh'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TUF_A_AZ1A502_1
(DIAMINOPIMELATE
DECARBOXYLASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 9 HIS A 185
GLY A 187
SER A 188
ARG A 262
ARG A 298
 PLP  A 406 (-3.5A)
None
PLP  A 406 (-2.6A)
LYS  A 407 ( 2.6A)
LYS  A 407 (-3.5A)
 0.64A 1tufA-2qghA:
48.9
1tufB-2qghA:
49.3		 1tufA-2qghA:
37.78
1tufB-2qghA:
37.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TUF_A_AZ1A502_1
(DIAMINOPIMELATE
DECARBOXYLASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 9 HIS A 185
GLY A 187
SER A 188
ARG A 262
TYR A 302
 PLP  A 406 (-3.5A)
None
PLP  A 406 (-2.6A)
LYS  A 407 ( 2.6A)
LYS  A 407 (-4.0A)
 0.45A 1tufA-2qghA:
48.9
1tufB-2qghA:
49.3		 1tufA-2qghA:
37.78
1tufB-2qghA:
37.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TUF_B_AZ1B503_1
(DIAMINOPIMELATE
DECARBOXYLASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		4 / 6 SER A 188
ARG A 262
ARG A 298
TYR A 358
 PLP  A 406 (-2.6A)
LYS  A 407 ( 2.6A)
LYS  A 407 (-3.5A)
LYS  A 407 ( 3.5A)
 0.73A 1tufA-2qghA:
48.9
1tufB-2qghA:
49.3		 1tufA-2qghA:
37.78
1tufB-2qghA:
37.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TUF_B_AZ1B503_1
(DIAMINOPIMELATE
DECARBOXYLASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		4 / 6 SER A 188
ARG A 262
TYR A 302
TYR A 358
 PLP  A 406 (-2.6A)
LYS  A 407 ( 2.6A)
LYS  A 407 (-4.0A)
LYS  A 407 ( 3.5A)
 0.37A 1tufA-2qghA:
48.9
1tufB-2qghA:
49.3		 1tufA-2qghA:
37.78
1tufB-2qghA:
37.78
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.
1UDU_B_CIAB2003_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 ALA A 164
ILE A 134
VAL A 182
PHE A 220
LEU A 252
 None
 0.97A 1uduB-2qghA:
undetectable		 1uduB-2qghA:
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.
1XOZ_A_CIAA501_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 ALA A 164
ILE A 134
VAL A 182
PHE A 220
LEU A 252
 None
 1.01A 1xozA-2qghA:
undetectable		 1xozA-2qghA:
27.79
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.
1YA3_C_STRC3001_1
(MINERALOCORTICOID
RECEPTOR)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 LEU A  51
LEU A  54
LEU A  57
ALA A  58
LEU A  76
 None
 0.88A 1ya3C-2qghA:
undetectable		 1ya3C-2qghA:
19.90
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.
2AVV_A_MK1A901_2
(POL POLYPROTEIN)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		3 / 3 ASP A 290
VAL A 287
PRO A 342
 None
 0.74A 2avvA-2qghA:
undetectable		 2avvA-2qghA:
14.48
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.
2F9W_A_PAUA6001_0
(PANTOTHENATE KINASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 11 ASN A 294
VAL A 328
GLY A 326
ASP A 333
THR A 273
 None
 1.26A 2f9wA-2qghA:
undetectable
2f9wB-2qghA:
undetectable		 2f9wA-2qghA:
27.80
2f9wB-2qghA:
27.80
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.
3AOD_A_MIYA2001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 8 SER A 181
GLY A  63
ILE A  85
ALA A  75
PHE A  87
 None
 1.40A 3aodA-2qghA:
undetectable		 3aodA-2qghA:
17.81
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.
3BEX_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 10 ASN A 294
VAL A 328
GLY A 326
ASP A 333
THR A 273
 None
 1.28A 3bexA-2qghA:
undetectable
3bexB-2qghA:
undetectable		 3bexA-2qghA:
20.37
3bexB-2qghA:
20.37
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.
3BEX_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 9 THR A 273
ASN A 294
VAL A 328
GLY A 326
ASP A 333
 None
 1.26A 3bexA-2qghA:
undetectable
3bexB-2qghA:
undetectable		 3bexA-2qghA:
20.37
3bexB-2qghA:
20.37
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.
3BEX_D_PAUD248_0
(TYPE III
PANTOTHENATE KINASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 10 THR A 273
ASN A 294
VAL A 328
GLY A 326
ASP A 333
 None
 1.26A 3bexC-2qghA:
undetectable
3bexD-2qghA:
undetectable		 3bexC-2qghA:
20.37
3bexD-2qghA:
20.37
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.
3BEX_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 10 ASN A 294
VAL A 328
GLY A 326
ASP A 333
THR A 273
 None
 1.26A 3bexE-2qghA:
undetectable
3bexF-2qghA:
undetectable		 3bexE-2qghA:
20.37
3bexF-2qghA:
20.37
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.
3BEX_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 11 THR A 273
ASN A 294
VAL A 328
GLY A 326
ASP A 333
 None
 1.28A 3bexE-2qghA:
undetectable
3bexF-2qghA:
undetectable		 3bexE-2qghA:
20.37
3bexF-2qghA:
20.37
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.
3BF1_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 11 ASN A 294
VAL A 328
GLY A 326
ASP A 333
THR A 273
 None
 1.28A 3bf1A-2qghA:
undetectable
3bf1B-2qghA:
undetectable		 3bf1A-2qghA:
20.37
3bf1B-2qghA:
20.37
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.
3BF1_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 11 ASN A 294
VAL A 328
GLY A 326
ASP A 333
THR A 273
 None
 1.28A 3bf1C-2qghA:
undetectable
3bf1D-2qghA:
undetectable		 3bf1C-2qghA:
20.37
3bf1D-2qghA:
20.37
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.
3BF1_D_PAUD248_0
(TYPE III
PANTOTHENATE KINASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 11 THR A 273
ASN A 294
VAL A 328
GLY A 326
ASP A 333
 None
 1.25A 3bf1C-2qghA:
undetectable
3bf1D-2qghA:
undetectable		 3bf1C-2qghA:
20.37
3bf1D-2qghA:
20.37
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.
3BF1_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 11 ASN A 294
VAL A 328
GLY A 326
ASP A 333
THR A 273
 None
 1.28A 3bf1E-2qghA:
undetectable
3bf1F-2qghA:
undetectable		 3bf1E-2qghA:
20.37
3bf1F-2qghA:
20.37
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.
3BF1_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 11 THR A 273
ASN A 294
VAL A 328
GLY A 326
ASP A 333
 None
 1.28A 3bf1E-2qghA:
undetectable
3bf1F-2qghA:
undetectable		 3bf1E-2qghA:
20.37
3bf1F-2qghA:
20.37
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.
3KO0_C_TFPC201_1
(PROTEIN S100-A4)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 9 PHE A 220
GLY A  36
CYH A  42
ILE A  41
PHE A 184
 None
 1.16A 3ko0A-2qghA:
undetectable
3ko0C-2qghA:
undetectable		 3ko0A-2qghA:
11.76
3ko0C-2qghA:
11.76
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.
3M6V_A_SAMA465_0
(RRNA METHYLASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 GLY A 224
GLY A 223
VAL A 265
ASP A  65
LEU A  54
 PLP  A 406 (-3.7A)
PLP  A 406 ( 4.4A)
None
PLP  A 406 (-3.7A)
None
 1.04A 3m6vA-2qghA:
undetectable		 3m6vA-2qghA:
22.22
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.
3M6V_B_SAMB465_0
(RRNA METHYLASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 GLY A 224
GLY A 223
VAL A 265
ASP A  65
LEU A  54
 PLP  A 406 (-3.7A)
PLP  A 406 ( 4.4A)
None
PLP  A 406 (-3.7A)
None
 1.06A 3m6vB-2qghA:
undetectable		 3m6vB-2qghA:
22.22
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.
3SJ0_X_DXCX75_0
(CYTOCHROME C7)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		4 / 7 ILE A 350
PHE A 335
MET A 293
GLY A 292
 None
 1.18A 3sj0X-2qghA:
undetectable		 3sj0X-2qghA:
9.09
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.
4A7A_B_RGZB601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 PRO A 179
LEU A 169
LEU A 165
ILE A 134
ILE A 215
 None
 0.92A 4a7aB-2qghA:
undetectable		 4a7aB-2qghA:
22.12
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.
4LTW_A_STRA301_1
(ANCESTRAL STEROID
RECEPTOR 2)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 LEU A  51
LEU A  54
LEU A  57
ALA A  58
LEU A  76
 None
 0.89A 4ltwA-2qghA:
undetectable		 4ltwA-2qghA:
20.40
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.
4O5F_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 THR A 273
ASN A 294
VAL A 328
GLY A 326
ASP A 333
 None
 1.29A 4o5fA-2qghA:
undetectable
4o5fB-2qghA:
undetectable		 4o5fA-2qghA:
22.90
4o5fB-2qghA:
22.90
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.
4XDR_A_ADNA402_1
(FAD:PROTEIN FMN
TRANSFERASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 ASP A 333
GLY A 292
ALA A 291
ILE A 288
THR A 273
 None
 1.00A 4xdrA-2qghA:
undetectable		 4xdrA-2qghA:
23.02
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.
4YMG_B_SAMB1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		3 / 3 SER A 360
GLU A  71
GLU A 259
 None
None
PLP  A 406 (-3.7A)
 0.81A 4ymgB-2qghA:
undetectable		 4ymgB-2qghA:
20.19
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_B_DM2B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 11 VAL A 182
PHE A  34
GLY A 223
GLY A 224
ILE A 186
 None
None
PLP  A 406 ( 4.4A)
PLP  A 406 (-3.7A)
None
 1.26A 4zvmA-2qghA:
undetectable
4zvmB-2qghA:
undetectable		 4zvmA-2qghA:
20.45
4zvmB-2qghA:
20.45
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.
5IEN_A_VDYA201_1
(CDL2.2)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 LEU A  40
LEU A  28
ILE A  23
ALA A  58
LEU A  56
 None
 1.29A 5ienA-2qghA:
undetectable		 5ienA-2qghA:
16.55
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.
5KC4_E_RBFE201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 GLU A 259
GLY A  89
ASN A 109
LEU A 108
ALA A 100
 PLP  A 406 (-3.7A)
None
None
GOL  A1003 (-4.1A)
None
 1.39A 5kc4E-2qghA:
undetectable		 5kc4E-2qghA:
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.
5M5C_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 ASP A 221
ALA A 199
SER A 200
GLY A 225
LEU A 190
 None
None
None
PLP  A 406 (-3.3A)
None
 1.01A 5m5cB-2qghA:
undetectable		 5m5cB-2qghA:
21.97
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.
5M5C_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 10 ASP A 221
ALA A 199
SER A 200
GLY A 225
LEU A 190
 None
None
None
PLP  A 406 (-3.3A)
None
 1.03A 5m5cE-2qghA:
undetectable		 5m5cE-2qghA:
21.97
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.
5VKQ_A_PCFA1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		4 / 6 ILE A 350
LEU A   7
PHE A   8
PHE A  20
 None
 1.08A 5vkqA-2qghA:
undetectable
5vkqB-2qghA:
undetectable		 5vkqA-2qghA:
13.07
5vkqB-2qghA:
13.07
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.
5VKQ_D_PCFD1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		4 / 6 PHE A  20
ILE A 350
LEU A   7
PHE A   8
 None
 1.07A 5vkqA-2qghA:
undetectable
5vkqD-2qghA:
undetectable		 5vkqA-2qghA:
13.07
5vkqD-2qghA:
13.07
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.
6EXI_A_ADNA503_0
(ADENOSYLHOMOCYSTEINA
SE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 10 GLY A 356
GLY A 359
SER A 268
ASN A  50
ILE A  53
 None
 1.07A 6exiA-2qghA:
2.4		 6exiA-2qghA:
11.25
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.
6EXI_B_ADNB503_1
(ADENOSYLHOMOCYSTEINA
SE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 10 GLY A 356
GLY A 359
SER A 268
ASN A  50
ILE A  53
 None
 1.10A 6exiB-2qghA:
2.3		 6exiB-2qghA:
11.25
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.
6EXI_C_ADNC503_0
(ADENOSYLHOMOCYSTEINA
SE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 GLY A 356
GLY A 359
SER A 268
ASN A  50
ILE A  53
 None
 1.06A 6exiC-2qghA:
2.2
6exiD-2qghA:
undetectable		 6exiC-2qghA:
11.25
6exiD-2qghA:
11.25
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.
6EXI_D_ADND503_0
(ADENOSYLHOMOCYSTEINA
SE)		 2qgh DIAMINOPIMELATE
DECARBOXYLASE
(Helicobacter
pylori) 		5 / 12 GLY A 356
GLY A 359
SER A 268
ASN A  50
ILE A  53
 None
 1.09A 6exiC-2qghA:
2.8
6exiD-2qghA:
undetectable		 6exiC-2qghA:
11.25
6exiD-2qghA:
11.25