SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1u7g'

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.
1AV2_A_DVAA6_0
(GRAMICIDIN A)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 ALA A 174
VAL A 369
TRP A 365
None
0.78A 1av2A-1u7gA:
undetectable
1av2B-1u7gA:
undetectable
1av2A-1u7gA:
5.19
1av2B-1u7gA:
5.19
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.
1AV2_D_DVAD6_0
(GRAMICIDIN A)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 TRP A 365
ALA A 174
VAL A 369
None
0.82A 1av2C-1u7gA:
undetectable
1av2D-1u7gA:
undetectable
1av2C-1u7gA:
5.19
1av2D-1u7gA:
5.19
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.
1BDW_B_DVAB6_0
(GRAMICIDIN A)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 TRP A 365
ALA A 174
VAL A 368
None
0.98A 1bdwA-1u7gA:
undetectable
1bdwB-1u7gA:
undetectable
1bdwA-1u7gA:
5.19
1bdwB-1u7gA:
5.19
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.
1BDW_B_DVAB8_0
(GRAMICIDIN A)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 VAL A 369
VAL A 364
TRP A 135
None
0.89A 1bdwA-1u7gA:
undetectable
1bdwB-1u7gA:
undetectable
1bdwA-1u7gA:
5.19
1bdwB-1u7gA:
5.19
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.
1FE2_A_LAXA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 LEU A 114
GLY A  27
ALA A  29
GLY A  34
LEU A  35
NH3  A 403 ( 4.6A)
None
None
None
None
1.05A 1fe2A-1u7gA:
undetectable
1fe2A-1u7gA:
21.20
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.
1GMK_D_DVAD8_0
(GRAMICIDIN A)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 TRP A 135
VAL A 364
TRP A 365
None
0.96A 1gmkC-1u7gA:
undetectable
1gmkD-1u7gA:
undetectable
1gmkC-1u7gA:
5.19
1gmkD-1u7gA:
5.19
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.
1GMK_D_DVAD8_0
(GRAMICIDIN A)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 TRP A 135
VAL A 368
TRP A 365
None
1.19A 1gmkC-1u7gA:
undetectable
1gmkD-1u7gA:
undetectable
1gmkC-1u7gA:
5.19
1gmkD-1u7gA:
5.19
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.
1GTN_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
4 / 7 GLY A 319
HIS A 168
THR A 362
ILE A 323
None
NH3  A 402 ( 4.1A)
None
None
0.97A 1gtnF-1u7gA:
undetectable
1gtnG-1u7gA:
undetectable
1gtnF-1u7gA:
11.47
1gtnG-1u7gA:
11.47
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.
1JIP_A_KTNA801_1
(CYTOCHROME P450
107A1)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 ALA A 377
VAL A 116
LEU A 119
ALA A 120
LEU A 383
None
1.38A 1jipA-1u7gA:
0.5
1jipA-1u7gA:
22.64
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.
1NT5_A_DVAA6_0
(GRAMICIDIN A)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 ALA A 265
VAL A 270
TRP A 212
None
None
NH3  A 402 ( 3.7A)
0.82A 1nt5A-1u7gA:
undetectable
1nt5A-1u7gA:
4.50
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.
1NT5_B_DVAB6_0
(GRAMICIDIN A)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 ALA A 265
VAL A 270
TRP A 212
None
None
NH3  A 402 ( 3.7A)
0.82A 1nt5B-1u7gA:
undetectable
1nt5B-1u7gA:
4.50
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.
1QVT_A_PRLA311_0
(TRANSCRIPTIONAL
REGULATOR QACR)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
4 / 8 LEU A 119
GLU A 121
ILE A 182
TYR A 374
None
1.06A 1qvtA-1u7gA:
1.1
1qvtA-1u7gA:
16.97
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.
1SH9_B_RITB301_1
(POL POLYPROTEIN)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 8 ILE A  28
ILE A 110
GLY A 211
ILE A 210
PRO A  26
None
NH3  A 402 ( 4.8A)
None
None
None
1.18A 1sh9A-1u7gA:
undetectable
1sh9A-1u7gA:
14.44
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.
1VQ1_B_SAMB301_0
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 GLY A 325
GLY A 322
ILE A 359
PHE A 332
ALA A 294
None
0.94A 1vq1B-1u7gA:
undetectable
1vq1B-1u7gA:
21.80
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.
1W5U_A_DVAA6_0
(GRAMICIDIN D)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 ALA A 174
VAL A 369
TRP A 365
None
0.80A 1w5uA-1u7gA:
undetectable
1w5uB-1u7gA:
undetectable
1w5uA-1u7gA:
5.19
1w5uB-1u7gA:
5.19
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.
1W5U_B_DVAB6_0
(GRAMICIDIN D)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 TRP A 365
ALA A 174
VAL A 369
None
0.83A 1w5uA-1u7gA:
undetectable
1w5uB-1u7gA:
undetectable
1w5uA-1u7gA:
5.19
1w5uB-1u7gA:
5.19
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.
2A1O_B_CAMB2422_0
(CYTOCHROME P450-CAM)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 9 PHE A  31
TYR A  32
GLY A 316
VAL A 270
ILE A 266
NH3  A 401 ( 4.3A)
None
None
None
NH3  A 401 (-3.9A)
1.04A 2a1oB-1u7gA:
undetectable
2a1oB-1u7gA:
21.63
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.
2IZQ_A_DVAA6_0
(GRAMICIDIN D)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 ALA A 174
VAL A 369
TRP A 365
None
0.90A 2izqA-1u7gA:
undetectable
2izqB-1u7gA:
undetectable
2izqA-1u7gA:
5.19
2izqB-1u7gA:
5.19
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.
2IZQ_D_DVAD6_0
(GRAMICIDIN D)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 TRP A 365
ALA A 174
VAL A 369
None
0.91A 2izqC-1u7gA:
undetectable
2izqD-1u7gA:
undetectable
2izqC-1u7gA:
5.19
2izqD-1u7gA:
5.19
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.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
4 / 6 TRP A 148
GLY A 221
GLY A 277
PHE A 107
NH4  A 404 (-3.9A)
None
None
NH4  A 404 (-3.9A)
0.94A 2qx6A-1u7gA:
undetectable
2qx6B-1u7gA:
undetectable
2qx6A-1u7gA:
20.58
2qx6B-1u7gA:
20.58
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.
2Z0Y_A_SAMA300_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA0657)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
6 / 9 ALA A 241
VAL A 290
GLY A 271
GLY A 325
ILE A 286
ALA A 237
None
1.16A 2z0yA-1u7gA:
undetectable
2z0yA-1u7gA:
20.58
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.
3ARU_A_PNXA607_1
(CHITINASE A)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 8 VAL A 299
GLY A 292
GLY A 268
ALA A 267
GLU A 249
BOG  A 400 ( 4.6A)
None
None
None
BOG  A 400 (-3.7A)
1.25A 3aruA-1u7gA:
undetectable
3aruA-1u7gA:
23.68
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.
3B2R_A_VDNA1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 ILE A 266
LEU A  35
ALA A 118
ILE A 110
MET A  23
NH3  A 401 (-3.9A)
None
None
NH3  A 402 ( 4.8A)
NH3  A 402 (-4.4A)
1.12A 3b2rA-1u7gA:
undetectable
3b2rA-1u7gA:
22.08
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.
3B2R_B_VDNB1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 11 ILE A 266
LEU A  35
ALA A 118
ILE A 110
MET A  23
NH3  A 401 (-3.9A)
None
None
NH3  A 402 ( 4.8A)
NH3  A 402 (-4.4A)
1.07A 3b2rB-1u7gA:
undetectable
3b2rB-1u7gA:
22.08
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.
3KK6_B_CELB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 TYR A 374
LEU A 383
PHE A 315
ILE A 115
GLY A 117
None
1.16A 3kk6B-1u7gA:
undetectable
3kk6B-1u7gA:
21.50
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.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 GLY A 292
GLY A 288
LEU A 293
LEU A 243
ALA A 267
None
1.14A 3kkzA-1u7gA:
undetectable
3kkzA-1u7gA:
20.05
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.
3L8L_D_DVAD6_0
(GRAMICIDIN D)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
3 / 3 TRP A 365
ALA A 174
VAL A 369
None
0.87A 3l8lC-1u7gA:
undetectable
3l8lD-1u7gA:
undetectable
3l8lC-1u7gA:
5.19
3l8lD-1u7gA:
5.19
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.
3O94_A_NCAA192_0
(NICOTINAMIDASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 11 PHE A 193
LEU A  35
ASP A 313
PHE A  31
LEU A 259
None
None
BOG  A 400 (-4.7A)
NH3  A 401 ( 4.3A)
BOG  A 400 (-4.3A)
1.45A 3o94A-1u7gA:
undetectable
3o94A-1u7gA:
19.74
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.
3O94_B_NCAB192_0
(NICOTINAMIDASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 11 PHE A 193
LEU A  35
ASP A 313
PHE A  31
LEU A 259
None
None
BOG  A 400 (-4.7A)
NH3  A 401 ( 4.3A)
BOG  A 400 (-4.3A)
1.50A 3o94B-1u7gA:
undetectable
3o94B-1u7gA:
19.74
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.
3O94_C_NCAC192_0
(NICOTINAMIDASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 11 PHE A 193
LEU A  35
ASP A 313
PHE A  31
LEU A 259
None
None
BOG  A 400 (-4.7A)
NH3  A 401 ( 4.3A)
BOG  A 400 (-4.3A)
1.47A 3o94C-1u7gA:
undetectable
3o94C-1u7gA:
19.74
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.
3O94_D_NCAD192_0
(NICOTINAMIDASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 11 PHE A 193
LEU A  35
ASP A 313
PHE A  31
LEU A 259
None
None
BOG  A 400 (-4.7A)
NH3  A 401 ( 4.3A)
BOG  A 400 (-4.3A)
1.46A 3o94D-1u7gA:
undetectable
3o94D-1u7gA:
19.74
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.
3OGP_A_017A200_2
(FIV PROTEASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 10 LEU A 302
VAL A 308
GLY A 183
ILE A 182
LEU A 306
None
1.17A 3ogpB-1u7gA:
undetectable
3ogpB-1u7gA:
13.51
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.
3OWX_B_XRAB233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 11 VAL A 317
PHE A 193
GLY A 117
MET A  44
ILE A  28
None
1.27A 3owxA-1u7gA:
undetectable
3owxB-1u7gA:
undetectable
3owxA-1u7gA:
21.53
3owxB-1u7gA:
21.53
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.
3Q87_B_SAMB300_0
(N6 ADENINE SPECIFIC
DNA METHYLASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 THR A 362
GLY A 319
ILE A 359
ASP A 313
LEU A 302
None
None
None
BOG  A 400 (-4.7A)
None
1.09A 3q87B-1u7gA:
undetectable
3q87B-1u7gA:
19.49
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.
3T3R_B_9PLB501_1
(CYTOCHROME P450 2A6)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 9 PHE A 131
VAL A 128
PHE A 315
ILE A 115
GLY A 113
None
1.25A 3t3rB-1u7gA:
1.1
3t3rB-1u7gA:
21.00
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.
3T3R_C_9PLC501_1
(CYTOCHROME P450 2A6)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 9 PHE A 131
VAL A 128
PHE A 315
ILE A 115
GLY A 113
None
1.32A 3t3rC-1u7gA:
0.0
3t3rC-1u7gA:
21.00
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.
3T3R_D_9PLD501_1
(CYTOCHROME P450 2A6)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 10 PHE A 131
VAL A 128
PHE A 315
ILE A 115
GLY A 113
None
1.23A 3t3rD-1u7gA:
0.7
3t3rD-1u7gA:
21.00
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.
3T3S_D_9PLD1_1
(CYTOCHROME P450 2A13)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
4 / 8 ALA A  67
PHE A 107
ALA A 108
THR A 111
None
NH4  A 404 (-3.9A)
None
None
0.79A 3t3sD-1u7gA:
undetectable
3t3sD-1u7gA:
20.57
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.
3T3S_F_9PLF1_1
(CYTOCHROME P450 2A13)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
4 / 8 ALA A  67
PHE A 107
ALA A 108
THR A 111
None
NH4  A 404 (-3.9A)
None
None
0.95A 3t3sF-1u7gA:
0.8
3t3sF-1u7gA:
20.57
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.
4E1G_B_LNLB701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 TYR A 278
ILE A  15
PHE A  12
GLY A 221
GLY A 214
None
1.10A 4e1gB-1u7gA:
undetectable
4e1gB-1u7gA:
20.10
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_2
(ANCESTRAL STEROID
RECEPTOR 2)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
4 / 8 TRP A 135
ALA A 108
VAL A 314
PHE A 315
None
None
BOG  A 400 ( 4.0A)
None
1.03A 4ltwA-1u7gA:
undetectable
4ltwA-1u7gA:
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.
4ODO_A_FK5A205_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 10 TYR A  32
LEU A  35
LEU A 114
LEU A 208
LEU A 259
None
None
NH3  A 403 ( 4.6A)
NH3  A 401 (-4.5A)
BOG  A 400 (-4.3A)
0.88A 4odoA-1u7gA:
undetectable
4odoA-1u7gA:
17.05
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.
4ODO_B_FK5B203_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 10 TYR A  32
LEU A  35
LEU A 114
LEU A 208
LEU A 259
None
None
NH3  A 403 ( 4.6A)
NH3  A 401 (-4.5A)
BOG  A 400 (-4.3A)
0.88A 4odoB-1u7gA:
undetectable
4odoB-1u7gA:
17.05
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.
4ODO_C_FK5C204_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 10 TYR A  32
LEU A  35
LEU A 114
LEU A 208
LEU A 259
None
None
NH3  A 403 ( 4.6A)
NH3  A 401 (-4.5A)
BOG  A 400 (-4.3A)
0.88A 4odoC-1u7gA:
undetectable
4odoC-1u7gA:
17.05
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.
4PCL_A_SAMA301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 ALA A 237
GLY A 277
PHE A 332
ALA A 220
ALA A 230
None
0.79A 4pclA-1u7gA:
undetectable
4pclA-1u7gA:
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.
4QTU_B_SAMB301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 GLY A 268
GLY A 292
ILE A 242
ILE A 287
ALA A 237
None
1.05A 4qtuB-1u7gA:
undetectable
4qtuB-1u7gA:
19.95
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.
4QTU_D_SAMD301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 GLY A 268
GLY A 292
ILE A 242
ILE A 287
ALA A 237
None
1.02A 4qtuD-1u7gA:
undetectable
4qtuD-1u7gA:
19.95
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.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 9 ALA A 240
ALA A 241
GLY A 282
GLY A 283
ALA A 284
None
1.08A 4qvmK-1u7gA:
undetectable
4qvmL-1u7gA:
undetectable
4qvmK-1u7gA:
20.86
4qvmL-1u7gA:
21.76
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.
4RVJ_B_478B101_1
(HIV-1 PROTEASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 11 LEU A 302
VAL A 308
GLY A 183
ILE A 182
PRO A 311
None
0.93A 4rvjA-1u7gA:
undetectable
4rvjA-1u7gA:
13.80
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.
4RVJ_D_478D101_1
(HIV-1 PROTEASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 11 LEU A 302
VAL A 308
GLY A 183
ILE A 182
PRO A 311
None
0.90A 4rvjC-1u7gA:
undetectable
4rvjC-1u7gA:
13.80
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.
5D0X_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 9 ALA A 240
ALA A 241
GLY A 282
GLY A 283
ALA A 284
None
1.07A 5d0xK-1u7gA:
undetectable
5d0xL-1u7gA:
undetectable
5d0xK-1u7gA:
20.90
5d0xL-1u7gA:
21.76
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.
5D0X_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 9 ALA A 240
ALA A 241
GLY A 282
GLY A 283
ALA A 284
None
1.07A 5d0xY-1u7gA:
undetectable
5d0xZ-1u7gA:
undetectable
5d0xY-1u7gA:
20.90
5d0xZ-1u7gA:
21.76
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.
5FSA_B_X2NB590_1
(CYP51 VARIANT1)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 TYR A 374
GLY A 373
PHE A 215
GLY A 163
THR A 165
None
None
NH3  A 402 (-3.4A)
None
None
1.16A 5fsaB-1u7gA:
undetectable
5fsaB-1u7gA:
22.65
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.
5N0S_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
6 / 12 GLY A 322
HIS A 318
VAL A 317
ILE A 286
MET A 328
VAL A 290
None
NH3  A 401 ( 3.9A)
None
None
None
None
1.48A 5n0sA-1u7gA:
undetectable
5n0sA-1u7gA:
22.89
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.
5N0T_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
6 / 12 GLY A 322
HIS A 318
VAL A 317
ILE A 286
MET A 328
VAL A 290
None
NH3  A 401 ( 3.9A)
None
None
None
None
1.44A 5n0tA-1u7gA:
undetectable
5n0tA-1u7gA:
22.84
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.
5N0W_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
6 / 12 GLY A 322
HIS A 318
VAL A 317
ILE A 286
MET A 328
VAL A 290
None
NH3  A 401 ( 3.9A)
None
None
None
None
1.46A 5n0wB-1u7gA:
undetectable
5n0wB-1u7gA:
22.84
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.
5N0X_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 GLY A 322
HIS A 318
ILE A 286
MET A 328
VAL A 290
None
NH3  A 401 ( 3.9A)
None
None
None
1.12A 5n0xA-1u7gA:
undetectable
5n0xA-1u7gA:
22.84
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.
5N4I_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
6 / 12 GLY A 322
HIS A 318
VAL A 317
ILE A 286
MET A 328
VAL A 290
None
NH3  A 401 ( 3.9A)
None
None
None
None
1.48A 5n4iA-1u7gA:
undetectable
5n4iA-1u7gA:
22.37
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.
5O96_C_SAMC501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
4 / 7 GLY A 218
GLY A 221
LEU A 229
ALA A 230
None
0.72A 5o96C-1u7gA:
undetectable
5o96C-1u7gA:
23.59
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.
5Y2T_A_8LXA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 LEU A  45
PHE A  31
GLY A  27
ILE A  25
HIS A 318
None
NH3  A 401 ( 4.3A)
None
None
NH3  A 401 ( 3.9A)
1.11A 5y2tA-1u7gA:
undetectable
5y2tA-1u7gA:
undetectable
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.
6CHG_C_SAMC1101_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-4 SPECIFIC)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 ILE A  99
HIS A 100
SER A  68
PHE A 107
LEU A  83
None
None
None
NH4  A 404 (-3.9A)
None
1.37A 6chgC-1u7gA:
undetectable
6chgC-1u7gA:
18.05
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.
6GBN_C_ADNC501_2
(-)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
4 / 5 GLN A 351
THR A 329
THR A 362
GLY A 157
None
1.07A 6gbnC-1u7gA:
undetectable
6gbnC-1u7gA:
22.13
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.
6HD4_A_STIA604_1
(TYROSINE-PROTEIN
KINASE ABL1)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
4 / 5 VAL A  60
PHE A  22
MET A  23
GLY A  27
None
None
NH3  A 402 (-4.4A)
None
1.41A 6hd4A-1u7gA:
undetectable
6hd4A-1u7gA:
10.26
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.
6MD4_A_BRLA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1u7g PROBABLE AMMONIUM
TRANSPORTER

(Escherichia
coli)
5 / 12 PHE A  31
GLY A  27
HIS A 168
ILE A  25
HIS A 318
NH3  A 401 ( 4.3A)
None
NH3  A 402 ( 4.1A)
None
NH3  A 401 ( 3.9A)
1.15A 6md4A-1u7gA:
0.0
6md4A-1u7gA:
9.92