SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1o9b'

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.
1EIZ_A_SAMA301_0
(FTSJ)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 12 ALA A 114
GLY A 263
GLY A 257
TRP A 261
LEU A 269
None
0.99A 1eizA-1o9bA:
7.7
1eizA-1o9bA:
23.24
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.
1EJ0_A_SAMA301_0
(FTSJ)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 12 ALA A 114
GLY A 263
GLY A 257
TRP A 261
LEU A 269
None
0.99A 1ej0A-1o9bA:
7.7
1ej0A-1o9bA:
23.24
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.
1I9G_A_SAMA301_0
(HYPOTHETICAL PROTEIN
RV2118C)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 12 ILE A 139
GLY A 131
GLY A 133
ALA A 138
LEU A 184
None
NAI  A 301 ( 4.2A)
NAI  A 301 (-3.0A)
None
None
1.29A 1i9gA-1o9bA:
8.4
1i9gA-1o9bA:
22.48
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.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 6 THR A 268
PHE A 275
GLU A 265
GLY A 263
None
1.16A 1kqbA-1o9bA:
undetectable
1kqbB-1o9bA:
undetectable
1kqbA-1o9bA:
24.33
1kqbB-1o9bA:
24.33
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.
1KQB_B_BEZB525_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 5 GLU A 265
GLY A 263
THR A 268
PHE A 275
None
1.16A 1kqbA-1o9bA:
undetectable
1kqbB-1o9bA:
undetectable
1kqbA-1o9bA:
24.33
1kqbB-1o9bA:
24.33
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.
1U72_A_MTXA188_1
(DIHYDROFOLATE
REDUCTASE)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 12 ALA A 197
LEU A 200
PHE A 190
GLN A 188
ASN A 218
None
1.32A 1u72A-1o9bA:
undetectable
1u72A-1o9bA:
20.07
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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 7 ILE A 115
MET A 127
THR A 126
LEU A 148
None
1.01A 1v54N-1o9bA:
undetectable
1v54W-1o9bA:
undetectable
1v54N-1o9bA:
21.49
1v54W-1o9bA:
11.74
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.
1YAJ_F_BEZF5023_0
(CES1 PROTEIN)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 6 LEU A 129
GLY A 140
LEU A 148
ILE A 115
HIS A 111
None
1.39A 1yajF-1o9bA:
undetectable
1yajF-1o9bA:
18.85
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.
1YVP_B_ACTB2002_0
(60-KDA SS-A/RO
RIBONUCLEOPROTEIN)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 6 ALA A 135
SER A 136
THR A 204
ASN A 202
NAI  A 301 (-3.7A)
None
NAI  A 301 (-4.4A)
None
1.07A 1yvpB-1o9bA:
undetectable
1yvpB-1o9bA:
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.
2HS2_A_017A201_1
(PROTEASE)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 12 LEU A 129
GLY A 143
ALA A 144
GLY A 124
ILE A 151
None
0.97A 2hs2A-1o9bA:
undetectable
2hs2A-1o9bA:
18.73
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.
2I91_A_ACTA601_0
(60 KDA SS-A/RO
RIBONUCLEOPROTEIN)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 7 ALA A 135
SER A 136
THR A 204
ASN A 202
NAI  A 301 (-3.7A)
None
NAI  A 301 (-4.4A)
None
0.97A 2i91A-1o9bA:
undetectable
2i91A-1o9bA:
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.
2I91_B_ACTB602_0
(60 KDA SS-A/RO
RIBONUCLEOPROTEIN)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 7 ALA A 135
SER A 136
THR A 204
ASN A 202
NAI  A 301 (-3.7A)
None
NAI  A 301 (-4.4A)
None
0.96A 2i91B-1o9bA:
undetectable
2i91B-1o9bA:
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.
2QWX_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 7 MET A 284
GLY A  34
PHE A 267
PHE A 275
None
0.93A 2qwxA-1o9bA:
6.4
2qwxB-1o9bA:
6.3
2qwxA-1o9bA:
23.47
2qwxB-1o9bA:
23.47
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.
2V0Z_O_C41O1327_1
(RENIN)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
6 / 12 GLY A 143
ALA A 164
VAL A 171
GLY A 140
SER A 136
ILE A 199
None
1.16A 2v0zO-1o9bA:
undetectable
2v0zO-1o9bA:
20.63
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.
3EKP_B_478B200_1
(PROTEASE)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 8 GLY A 133
ALA A 132
VAL A 181
GLY A 140
ILE A 139
NAI  A 301 (-3.0A)
NAI  A 301 (-4.0A)
None
None
None
1.12A 3ekpA-1o9bA:
undetectable
3ekpA-1o9bA:
17.82
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.
3EKP_B_478B200_1
(PROTEASE)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 8 LEU A 129
GLY A 143
ALA A 144
GLY A 124
ILE A 151
None
1.18A 3ekpA-1o9bA:
undetectable
3ekpA-1o9bA:
17.82
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.
3EKT_D_017D200_2
(PROTEASE)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 11 LEU A 129
GLY A 143
ALA A 144
GLY A 124
ILE A 151
None
1.16A 3ektD-1o9bA:
undetectable
3ektD-1o9bA:
17.82
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.
3GN8_A_DEXA247_1
(GLUCOCORTICOID
RECEPTOR 2)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 12 ASN A 105
GLN A 266
MET A 258
THR A 137
VAL A  88
None
None
NAI  A 301 (-3.9A)
None
None
1.20A 3gn8A-1o9bA:
undetectable
3gn8A-1o9bA:
20.81
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.
3N2O_C_AG2C1002_1
(BIOSYNTHETIC
ARGININE
DECARBOXYLASE)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 8 HIS A 224
SER A 196
LEU A 148
ASP A 198
None
1.23A 3n2oC-1o9bA:
undetectable
3n2oD-1o9bA:
undetectable
3n2oC-1o9bA:
19.14
3n2oD-1o9bA:
19.14
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.
3NHX_A_ASDA126_1
(STEROID
DELTA-ISOMERASE)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 12 TYR A 234
LEU A 259
SER A  22
PHE A 286
VAL A 280
NAI  A 301 (-4.4A)
NAI  A 301 (-3.8A)
None
None
None
1.49A 3nhxA-1o9bA:
0.0
3nhxA-1o9bA:
19.44
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.
4AC9_C_DXCC1477_0
(MJ0495-LIKE PROTEIN)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 6 THR A 137
GLY A 140
ILE A 151
LEU A  87
None
0.91A 4ac9C-1o9bA:
3.6
4ac9C-1o9bA:
19.80
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.
4ACA_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 6 THR A 137
GLY A 140
ILE A 151
LEU A  87
None
0.89A 4acaC-1o9bA:
3.5
4acaC-1o9bA:
19.80
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.
4ACA_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 7 GLY A 108
THR A 109
ILE A 112
THR A 175
None
0.95A 4acaC-1o9bA:
3.4
4acaC-1o9bA:
19.80
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.
4ACB_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 6 THR A 137
GLY A 140
ILE A 151
LEU A  87
None
0.91A 4acbC-1o9bA:
3.1
4acbC-1o9bA:
19.80
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.
4EYR_B_RITB301_2
(HIV-1 PROTEASE)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 8 ARG A 156
GLY A 134
ALA A 135
ASP A 107
NAI  A 301 (-3.5A)
NAI  A 301 (-3.1A)
NAI  A 301 (-3.7A)
PO4  A 302 (-3.0A)
0.76A 4eyrB-1o9bA:
undetectable
4eyrB-1o9bA:
18.55
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.
4HB8_A_DXCA75_0
(PPCA)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 8 ILE A 151
LEU A 129
ILE A 112
GLY A 134
None
None
None
NAI  A 301 (-3.1A)
0.80A 4hb8A-1o9bA:
undetectable
4hb8A-1o9bA:
16.73
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.
4QYN_B_RTLB201_0
(RETINOL-BINDING
PROTEIN 2)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 12 MET A 127
ILE A 151
THR A 204
LEU A 241
LEU A 200
None
None
NAI  A 301 (-4.4A)
None
None
1.06A 4qynB-1o9bA:
undetectable
4qynB-1o9bA:
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.
4QZT_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 12 MET A 127
ILE A 151
THR A 204
LEU A 241
LEU A 200
None
None
NAI  A 301 (-4.4A)
None
None
1.09A 4qztA-1o9bA:
undetectable
4qztA-1o9bA:
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.
4QZT_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 2)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
3 / 3 PHE A 190
THR A 239
LEU A 223
None
0.79A 4qztA-1o9bA:
undetectable
4qztA-1o9bA:
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.
4QZU_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 12 MET A 127
ILE A 151
THR A 204
LEU A 241
LEU A 200
None
None
NAI  A 301 (-4.4A)
None
None
1.09A 4qzuC-1o9bA:
undetectable
4qzuC-1o9bA:
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.
5BXN_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 11 THR A  93
GLN A  72
GLY A 103
ALA A  85
THR A  82
None
PO4  A 303 (-3.6A)
None
None
None
1.19A 5bxnH-1o9bA:
undetectable
5bxnI-1o9bA:
undetectable
5bxnH-1o9bA:
22.60
5bxnI-1o9bA:
22.67
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.
5NZX_A_9F2A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 8 THR A  93
GLN A  26
ILE A  10
GLY A  65
None
0.98A 5nzxA-1o9bA:
2.3
5nzxA-1o9bA:
23.87
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.
5NZY_A_CE3A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
4 / 7 THR A  93
GLN A  26
ILE A  10
GLY A  65
None
0.97A 5nzyA-1o9bA:
2.2
5nzyA-1o9bA:
23.87
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.
5T2Z_B_017B201_1
(PROTEASE)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 12 LEU A 129
GLY A 143
ALA A 144
GLY A 124
ILE A 151
None
1.00A 5t2zA-1o9bA:
undetectable
5t2zA-1o9bA:
17.82
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.
6BAA_E_GBME2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
3 / 3 LEU A  12
THR A 106
ASN A 105
None
0.58A 6baaE-1o9bA:
undetectable
6baaE-1o9bA:
10.48
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.
6BAA_F_GBMF2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
3 / 3 LEU A  12
THR A 106
ASN A 105
None
0.57A 6baaF-1o9bA:
undetectable
6baaF-1o9bA:
10.48
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.
6BAA_G_GBMG2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
3 / 3 LEU A  12
THR A 106
ASN A 105
None
0.58A 6baaG-1o9bA:
undetectable
6baaG-1o9bA:
10.48
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.
6BAA_H_GBMH2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
3 / 3 LEU A  12
THR A 106
ASN A 105
None
0.58A 6baaH-1o9bA:
undetectable
6baaH-1o9bA:
10.48
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.
6DLZ_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 10 PRO A  23
SER A  20
ASP A 107
ILE A  10
GLY A  11
None
None
PO4  A 302 (-3.0A)
None
None
1.42A 6dlzA-1o9bA:
5.7
6dlzD-1o9bA:
3.4
6dlzA-1o9bA:
13.59
6dlzD-1o9bA:
13.59
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.
6DLZ_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 10 ILE A  10
GLY A  11
PRO A  23
SER A  20
ASP A 107
None
None
None
None
PO4  A 302 (-3.0A)
1.42A 6dlzB-1o9bA:
5.9
6dlzC-1o9bA:
5.9
6dlzB-1o9bA:
13.59
6dlzC-1o9bA:
13.59
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.
6DM1_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 10 PRO A  23
SER A  20
ASP A 107
ILE A  10
GLY A  11
None
None
PO4  A 302 (-3.0A)
None
None
1.42A 6dm1A-1o9bA:
5.8
6dm1D-1o9bA:
3.2
6dm1A-1o9bA:
13.59
6dm1D-1o9bA:
13.59
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.
6DM1_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 10 ILE A  10
GLY A  11
PRO A  23
SER A  20
ASP A 107
None
None
None
None
PO4  A 302 (-3.0A)
1.42A 6dm1B-1o9bA:
4.6
6dm1C-1o9bA:
2.3
6dm1B-1o9bA:
13.59
6dm1C-1o9bA:
13.59
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.
6HUP_B_DZPB502_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT BETA-3)
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli)
5 / 11 ILE A  94
LEU A  56
LEU A  12
MET A  13
PHE A  42
None
1.43A 6hupA-1o9bA:
0.0
6hupB-1o9bA:
0.0
6hupA-1o9bA:
18.29
6hupB-1o9bA:
16.81