SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5lh9'

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.
1DYI_B_FOLB161_0
(DIHYDROFOLATE
REDUCTASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 ALA A 118
LEU A 297
THR A 287
LEU A  93
THR A 121
 None
 1.10A 1dyiB-5lh9A:
undetectable		 1dyiB-5lh9A:
16.19
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.
1KF6_N_ACTN803_0
(FUMARATE REDUCTASE
FLAVOPROTEIN
FUMARATE REDUCTASE
IRON-SULFUR PROTEIN)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		4 / 6 TRP A 182
ARG A 185
GLY A 370
ASP A 382
 None
 1.42A 1kf6M-5lh9A:
undetectable
1kf6N-5lh9A:
undetectable		 1kf6M-5lh9A:
22.60
1kf6N-5lh9A:
21.52
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.
1NHZ_A_486A800_1
(GLUCOCORTICOID
RECEPTOR)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 LEU A 144
ASN A 146
GLY A 147
LEU A 219
GLN A 203
 None
 1.34A 1nhzA-5lh9A:
undetectable		 1nhzA-5lh9A:
21.18
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.
1P33_B_MTXB352_1
(PTERIDINE REDUCTASE
1)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 ARG A 263
LEU A 441
LEU A 355
LEU A 429
PRO A 425
 None
 1.48A 1p33B-5lh9A:
undetectable		 1p33B-5lh9A:
21.66
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.
1X7P_B_SAMB302_0
(RRNA
METHYLTRANSFERASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 10 ASP A 255
GLY A 155
GLY A 150
ILE A 279
ALA A 122
 PLP  A1001 (-2.4A)
None
PLP  A1001 (-3.1A)
None
None
 1.09A 1x7pA-5lh9A:
2.1
1x7pB-5lh9A:
undetectable		 1x7pA-5lh9A:
22.06
1x7pB-5lh9A:
22.06
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.
1ZQ9_B_SAMB4001_0
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		6 / 12 GLY A 376
GLY A 374
LEU A 355
VAL A 351
LEU A 377
PRO A 425
 None
 1.38A 1zq9B-5lh9A:
2.0		 1zq9B-5lh9A:
19.73
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.
2F16_K_BO2K1402_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 10 ALA A 122
THR A 121
ALA A 118
GLY A 154
ASP A 255
 None
None
None
None
PLP  A1001 (-2.4A)
 1.05A 2f16K-5lh9A:
undetectable
2f16L-5lh9A:
undetectable		 2f16K-5lh9A:
17.46
2f16L-5lh9A:
19.91
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.
2OIP_D_MTXD617_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 PHE A 111
THR A 287
ILE A 286
LEU A  97
CYH A 329
 None
 1.18A 2oipD-5lh9A:
undetectable		 2oipD-5lh9A:
21.52
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.
2VE3_A_REAA1445_1
(PUTATIVE CYTOCHROME
P450 120)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 ALA A 332
LEU A 293
PHE A 111
ALA A 295
GLY A  99
 None
 0.85A 2ve3A-5lh9A:
undetectable		 2ve3A-5lh9A:
22.35
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.
2XFS_B_J01B600_1
(ORF12)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 11 ALA A 118
SER A 112
ALA A 283
GLY A 115
SER A 116
 None
None
PLP  A1001 ( 4.9A)
PLP  A1001 (-3.3A)
PLP  A1001 (-2.6A)
 1.32A 2xfsB-5lh9A:
undetectable		 2xfsB-5lh9A:
24.08
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.
2XN5_A_FUNA1356_1
(THYROXINE-BINDING
GLOBULIN)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 11 ALA A 118
LEU A  93
LEU A  97
LEU A 282
LEU A 336
 None
 1.12A 2xn5A-5lh9A:
undetectable		 2xn5A-5lh9A:
21.30
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.
3L8L_B_DVAB6_0
(GRAMICIDIN D)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		3 / 3 TRP A 273
ALA A 221
VAL A 224
 None
 0.97A 3l8lA-5lh9A:
undetectable
3l8lB-5lh9A:
undetectable		 3l8lA-5lh9A:
3.27
3l8lB-5lh9A:
3.57
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.
3MED_A_65BA561_0
(P51 REVERSE
TRANSCRIPTASE
P66 REVERSE
TRANSCRIPTASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 LEU A 381
VAL A 230
TYR A 184
GLY A 229
LEU A 383
 None
 1.34A 3medA-5lh9A:
undetectable
3medB-5lh9A:
undetectable		 3medA-5lh9A:
21.28
3medB-5lh9A:
21.60
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.
3NDV_D_AICD374_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 11 LEU A 359
LEU A 356
GLY A 374
LEU A 423
LEU A 377
 None
 1.06A 3ndvC-5lh9A:
undetectable
3ndvD-5lh9A:
undetectable		 3ndvC-5lh9A:
22.83
3ndvD-5lh9A:
22.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TM4_A_SAMA401_0
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 LEU A 427
GLY A  59
HIS A  60
ALA A 331
ASN A  57
 None
 1.15A 3tm4A-5lh9A:
3.2		 3tm4A-5lh9A:
22.36
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.
3TM4_B_SAMB401_0
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 LEU A 427
GLY A  59
HIS A  60
ALA A 331
ASN A  57
 None
 1.14A 3tm4B-5lh9A:
2.4		 3tm4B-5lh9A:
22.36
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.
3TNE_B_RITB401_2
(SECRETED ASPARTIC
PROTEASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		4 / 7 VAL A 158
ILE A 220
THR A 121
TYR A 320
 None
 0.94A 3tneB-5lh9A:
undetectable		 3tneB-5lh9A:
22.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UJ6_A_SAMA300_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 LEU A 241
TYR A 237
ILE A 208
ASP A 179
LEU A 142
 None
 1.00A 3uj6A-5lh9A:
undetectable		 3uj6A-5lh9A:
18.06
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.
3UWL_D_FOZD316_0
(THYMIDYLATE SYNTHASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 LEU A 172
LEU A 178
GLY A 159
ILE A 220
ALA A 221
 None
 1.09A 3uwlD-5lh9A:
undetectable		 3uwlD-5lh9A:
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.
4C5L_C_UEGC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 10 GLY A 294
ASP A 117
GLY A 114
VAL A 257
HIS A 152
 None
None
PLP  A1001 ( 3.9A)
PLP  A1001 (-4.2A)
None
 1.19A 4c5lC-5lh9A:
5.1		 4c5lC-5lh9A:
21.08
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.
4C5L_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 10 GLY A 294
ASP A 117
GLY A 114
VAL A 257
HIS A 152
 None
None
PLP  A1001 ( 3.9A)
PLP  A1001 (-4.2A)
None
 1.25A 4c5lD-5lh9A:
2.2		 4c5lD-5lh9A:
21.08
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.
4EOH_B_TEPB402_1
(PYRIDOXAL KINASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		4 / 5 SER A 116
TYR A 148
VAL A 258
ASP A 255
 PLP  A1001 (-2.6A)
PLP  A1001 (-4.5A)
PLP  A1001 (-4.3A)
PLP  A1001 (-2.4A)
 1.19A 4eohB-5lh9A:
3.7		 4eohB-5lh9A:
22.25
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.
4FGK_A_0TXA302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		4 / 7 TRP A  54
GLY A 150
TYR A 164
ASN A 161
 None
PLP  A1001 (-3.1A)
None
None
 1.03A 4fgkB-5lh9A:
undetectable		 4fgkB-5lh9A:
19.73
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.
4FZV_A_SAMA401_0
(PUTATIVE
METHYLTRANSFERASE
NSUN4)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 GLY A 229
GLY A 228
GLY A 352
PRO A 425
LEU A 377
 None
 1.09A 4fzvA-5lh9A:
undetectable		 4fzvA-5lh9A:
22.98
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.
4P6X_E_HCYE900_1
(GLUCOCORTICOID
RECEPTOR)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 GLY A  49
MET A 437
LEU A 436
GLN A  44
ILE A  30
 None
 1.45A 4p6xE-5lh9A:
undetectable		 4p6xE-5lh9A:
20.86
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.
4QLE_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 ALA A 118
LEU A 297
THR A 287
LEU A  93
THR A 121
 None
 1.09A 4qleA-5lh9A:
undetectable		 4qleA-5lh9A:
14.57
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.
4RDX_A_HISA502_0
(HISTIDINE--TRNA
LIGASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		4 / 7 GLU A 222
ARG A 373
GLY A 229
GLY A 226
 PLP  A1001 (-3.1A)
None
None
None
 0.87A 4rdxA-5lh9A:
undetectable		 4rdxA-5lh9A:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X5G_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 ALA A 118
LEU A 297
THR A 287
LEU A  93
THR A 121
 None
 1.15A 4x5gA-5lh9A:
undetectable		 4x5gA-5lh9A:
15.23
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.
4X5H_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 ALA A 118
LEU A 297
THR A 287
LEU A  93
THR A 121
 None
 1.04A 4x5hA-5lh9A:
undetectable		 4x5hA-5lh9A:
15.23
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.
4YP2_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 9 ILE A 421
GLY A 418
ILE A 422
ALA A 380
ARG A 373
 None
 1.31A 4yp2B-5lh9A:
undetectable		 4yp2B-5lh9A:
20.35
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.
5IY5_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		4 / 7 ILE A 286
PHE A 261
THR A  98
LEU A 297
 None
 0.93A 5iy5N-5lh9A:
undetectable
5iy5W-5lh9A:
undetectable		 5iy5N-5lh9A:
20.77
5iy5W-5lh9A:
8.73
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.
5KKL_B_SAMB8009_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN,HISTONE H3.1
PEPTIDE,ZINC FINGER
DOMAIN-CONTAINING
PROTEIN)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 LEU A 293
GLY A 289
TYR A 290
LEU A 282
MET A 267
 None
 1.36A 5kklB-5lh9A:
undetectable		 5kklB-5lh9A:
19.56
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.
5LF3_K_BO2K305_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-1)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 11 ALA A 122
ALA A 118
GLY A 154
GLY A 155
ASP A 255
 None
None
None
None
PLP  A1001 (-2.4A)
 0.93A 5lf3K-5lh9A:
undetectable
5lf3L-5lh9A:
undetectable		 5lf3K-5lh9A:
21.28
5lf3L-5lh9A:
17.90
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.
5LF3_K_BO2K305_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-1)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 11 ALA A 122
THR A 121
ALA A 118
GLY A 154
GLY A 155
 None
 1.02A 5lf3K-5lh9A:
undetectable
5lf3L-5lh9A:
undetectable		 5lf3K-5lh9A:
21.28
5lf3L-5lh9A:
17.90
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.
5LF3_Y_BO2Y305_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-1)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		6 / 11 ALA A 122
THR A 121
ALA A 118
GLY A 154
GLY A 155
ASP A 255
 None
None
None
None
None
PLP  A1001 (-2.4A)
 1.11A 5lf3Y-5lh9A:
undetectable
5lf3Z-5lh9A:
undetectable		 5lf3Y-5lh9A:
21.28
5lf3Z-5lh9A:
17.90
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.
5LF7_K_6V8K305_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 11 ALA A 122
ALA A 118
GLY A 154
GLY A 155
ASP A 255
 None
None
None
None
PLP  A1001 (-2.4A)
 0.89A 5lf7K-5lh9A:
undetectable
5lf7L-5lh9A:
undetectable		 5lf7K-5lh9A:
21.28
5lf7L-5lh9A:
17.90
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.
5LF7_Y_6V8Y306_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 11 ALA A 122
ALA A 118
GLY A 154
GLY A 155
ASP A 255
 None
None
None
None
PLP  A1001 (-2.4A)
 0.90A 5lf7Y-5lh9A:
undetectable
5lf7Z-5lh9A:
undetectable		 5lf7Y-5lh9A:
21.28
5lf7Z-5lh9A:
17.90
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.
5VKQ_A_PCFA1804_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		4 / 5 TRP A 182
THR A 180
ASN A 146
LEU A 219
 None
 1.47A 5vkqA-5lh9A:
undetectable
5vkqB-5lh9A:
undetectable		 5vkqA-5lh9A:
14.54
5vkqB-5lh9A:
14.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VKQ_B_PCFB1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		4 / 5 TRP A 182
THR A 180
ASN A 146
LEU A 219
 None
 1.45A 5vkqB-5lh9A:
0.0
5vkqC-5lh9A:
0.2		 5vkqB-5lh9A:
14.54
5vkqC-5lh9A:
14.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VKQ_C_PCFC1802_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		4 / 5 TRP A 182
THR A 180
ASN A 146
LEU A 219
 None
 1.45A 5vkqC-5lh9A:
undetectable
5vkqD-5lh9A:
0.2		 5vkqC-5lh9A:
14.54
5vkqD-5lh9A:
14.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VKQ_D_PCFD1802_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		4 / 4 ASN A 146
LEU A 219
TRP A 182
THR A 180
 None
 1.46A 5vkqA-5lh9A:
0.0
5vkqD-5lh9A:
0.2		 5vkqA-5lh9A:
14.54
5vkqD-5lh9A:
14.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WYQ_A_SAMA401_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 GLY A 147
GLY A 228
VAL A 163
GLY A 160
GLY A 159
 None
 0.68A 5wyqA-5lh9A:
undetectable		 5wyqA-5lh9A:
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.
5Z6K_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		6 / 12 ALA A 443
LEU A 362
PHE A 445
ILE A 421
LEU A 383
ILE A 403
 None
 1.41A 5z6kA-5lh9A:
undetectable		 5z6kA-5lh9A:
15.23
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.
6E8Q_A_X2NA602_0
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 GLY A 269
GLY A  59
THR A 428
LEU A 344
THR A 259
 None
 1.10A 6e8qA-5lh9A:
undetectable		 6e8qA-5lh9A:
11.55
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.
6EW0_B_TA1B501_1
(TUBULIN BETA CHAIN)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 LEU A 359
LEU A 355
ALA A 444
LEU A 362
LEU A 383
 None
 0.90A 6ew0B-5lh9A:
undetectable		 6ew0B-5lh9A:
10.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_D_TA1D501_1
(TUBULIN BETA CHAIN)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 LEU A 359
LEU A 355
ALA A 444
LEU A 362
LEU A 383
 None
 0.90A 6ew0D-5lh9A:
undetectable		 6ew0D-5lh9A:
10.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_H_TA1H501_1
(TUBULIN BETA CHAIN)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 LEU A 359
LEU A 355
ALA A 444
LEU A 362
LEU A 383
 None
 0.90A 6ew0H-5lh9A:
undetectable		 6ew0H-5lh9A:
10.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_I_TA1I501_1
(TUBULIN BETA CHAIN)		 5lh9 OMEGA TRANSAMINASE
(Pseudomonas
sp.) 		5 / 12 LEU A 359
LEU A 355
ALA A 444
LEU A 362
LEU A 383
 None
 0.89A 6ew0I-5lh9A:
undetectable		 6ew0I-5lh9A:
10.70