SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5bnz'

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.
1HRK_B_CHDB2503_0
(FERROCHELATASE)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 4 LEU A 241
PRO A 240
LEU A 187
ARG A 188
 None
 1.28A 1hrkB-5bnzA:
3.0		 1hrkB-5bnzA:
22.07
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.
1N4F_A_ASRA141_0
(LYSOZYME C)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 302
THR A 304
PRO A 305
SER A 307
 None
 0.95A 1n4fA-5bnzA:
undetectable		 1n4fA-5bnzA:
13.89
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.
1P6K_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 GLN A 202
PHE A  67
ASN A  38
ASP A  76
 None
 1.22A 1p6kB-5bnzA:
undetectable		 1p6kB-5bnzA:
22.09
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.
1RS7_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 GLN A 202
PHE A  67
ASN A  38
ASP A  76
 None
 1.12A 1rs7B-5bnzA:
undetectable		 1rs7B-5bnzA:
22.09
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.
1ZZU_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 GLN A 202
PHE A  67
ASN A  38
ASP A  76
 None
 1.19A 1zzuA-5bnzA:
undetectable		 1zzuA-5bnzA:
22.19
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.
1ZZU_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 GLN A 202
PHE A  67
ASN A  38
ASP A  76
 None
 1.20A 1zzuB-5bnzA:
undetectable		 1zzuB-5bnzA:
22.19
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.
2A8T_A_ADNA252_1
(U8 SNORNA-BINDING
PROTEIN X29)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		5 / 9 GLY A  91
PHE A  92
ILE A 308
ASN A 310
SER A 307
 None
 1.12A 2a8tA-5bnzA:
0.0		 2a8tA-5bnzA:
18.66
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.
2PNJ_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 4 LEU A 241
PRO A 240
LEU A 187
ARG A 188
 None
 1.23A 2pnjB-5bnzA:
2.9		 2pnjB-5bnzA:
22.07
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.
2Q6H_A_CXXA802_1
(TRANSPORTER)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 7 SER A 293
PHE A 477
ILE A 495
PHE A 491
 None
 1.01A 2q6hA-5bnzA:
undetectable		 2q6hA-5bnzA:
21.67
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.
2QB4_A_DSMA802_1
(TRANSPORTER)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 7 SER A 293
PHE A 477
ILE A 495
PHE A 491
 None
 1.01A 2qb4A-5bnzA:
undetectable		 2qb4A-5bnzA:
21.67
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.
2QD5_A_CHDA702_0
(FERROCHELATASE)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		3 / 3 LEU A 368
PRO A 369
ARG A 412
 None
 0.66A 2qd5A-5bnzA:
2.9		 2qd5A-5bnzA:
21.90
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.
2QEI_A_CXXA802_1
(TRANSPORTER)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 6 ARG A 291
PHE A 477
ILE A 495
PHE A 491
 None
 1.21A 2qeiA-5bnzA:
undetectable		 2qeiA-5bnzA:
21.67
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.
2QEI_A_CXXA802_1
(TRANSPORTER)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 6 SER A 293
PHE A 477
ILE A 495
PHE A 491
 None
 1.03A 2qeiA-5bnzA:
undetectable		 2qeiA-5bnzA:
21.67
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.
2XCT_X_CPFX1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 4 ARG A 299
GLY A 302
GLU A 518
SER A 332
 None
 1.17A 2xctS-5bnzA:
undetectable
2xctU-5bnzA:
undetectable		 2xctS-5bnzA:
23.21
2xctU-5bnzA:
23.21
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.
2ZM8_A_ACAA511_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 TYR A 104
ILE A 226
ILE A 223
HIS A 217
 None
 1.04A 2zm8A-5bnzA:
undetectable		 2zm8A-5bnzA:
22.42
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.
3D41_A_FCNA4001_1
(FOMA PROTEIN)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 GLY A  44
ILE A 326
SER A 293
THR A 268
 None
 0.67A 3d41A-5bnzA:
2.3		 3d41A-5bnzA:
21.51
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.
3KP6_B_SALB3004_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 5 ILE A  83
PHE A  67
ASP A  68
GLU A  36
 None
 0.80A 3kp6A-5bnzA:
undetectable
3kp6B-5bnzA:
undetectable		 3kp6A-5bnzA:
14.00
3kp6B-5bnzA:
14.00
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.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 GLN A 202
PHE A  67
ASN A  38
ASP A  76
 None
 1.17A 3n62A-5bnzA:
undetectable		 3n62A-5bnzA:
22.19
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.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 GLN A 202
PHE A  67
ASN A  38
ASP A  76
 None
 1.16A 3n62B-5bnzA:
undetectable		 3n62B-5bnzA:
22.19
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.
3N66_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 GLN A 202
PHE A  67
ASN A  38
ASP A  76
 None
 1.21A 3n66B-5bnzA:
undetectable		 3n66B-5bnzA:
23.17
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.
3RQW_C_ACHC323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 ASN A 357
GLU A 364
TYR A 417
PHE A 383
 None
 0.84A 3rqwC-5bnzA:
undetectable
3rqwD-5bnzA:
undetectable		 3rqwC-5bnzA:
21.77
3rqwD-5bnzA:
21.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQW_I_ACHI323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 ASN A 357
GLU A 364
TYR A 417
PHE A 383
 None
 0.82A 3rqwI-5bnzA:
undetectable
3rqwJ-5bnzA:
undetectable		 3rqwI-5bnzA:
21.77
3rqwJ-5bnzA:
21.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 GLU A 364
TYR A 417
PHE A 383
ASN A 357
 None
 0.83A 3rqwF-5bnzA:
undetectable
3rqwJ-5bnzA:
undetectable		 3rqwF-5bnzA:
21.77
3rqwJ-5bnzA:
21.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SFE_C_TMGC1_1
(SUCCINATE
DEHYDROGENASE
[UBIQUINONE]
IRON-SULFUR SUBUNIT,
MITOCHONDRIAL
SUCCINATE
DEHYDROGENASE
CYTOCHROME B560
SUBUNIT,
MITOCHONDRIAL)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 ILE A 333
TRP A  89
SER A 307
ILE A 308
 None
 0.73A 3sfeB-5bnzA:
undetectable
3sfeC-5bnzA:
undetectable		 3sfeB-5bnzA:
18.91
3sfeC-5bnzA:
13.68
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.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 GLN A  77
PHE A  67
HIS A 201
GLY A  39
 None
 0.96A 3v3nB-5bnzA:
undetectable		 3v3nB-5bnzA:
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.
3V3N_C_MIYC2001_1
(TETX2 PROTEIN)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 GLN A  77
PHE A  67
HIS A 201
GLY A  39
 None
 0.97A 3v3nC-5bnzA:
undetectable		 3v3nC-5bnzA:
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.
3VLN_A_ASCA904_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 388
ARG A 507
LEU A 387
SER A 465
 None
 1.16A 3vlnA-5bnzA:
undetectable		 3vlnA-5bnzA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D39_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 7 SER A 438
ARG A 420
GLU A 423
ASN A 357
 None
 1.11A 4d39B-5bnzA:
undetectable		 4d39B-5bnzA:
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.
4HTF_A_ACTA303_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		3 / 3 TYR A 528
HIS A 371
ARG A 343
 None
 1.01A 4htfA-5bnzA:
3.1		 4htfA-5bnzA:
20.74
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.
4KCN_B_MTLB806_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 7 GLN A 202
PHE A  67
ASN A  38
ASP A  76
 None
 1.18A 4kcnB-5bnzA:
undetectable		 4kcnB-5bnzA:
22.19
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.
4KEB_B_FOLB202_0
(DIHYDROFOLATE
REDUCTASE)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		5 / 12 ALA A  46
LEU A 263
PHE A 311
THR A 268
ILE A 326
 None
 1.02A 4kebB-5bnzA:
undetectable		 4kebB-5bnzA:
14.86
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.
4KUO_A_RBFA500_1
(BLUE-LIGHT
PHOTORECEPTOR)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		5 / 12 VAL A 353
ASN A 357
CYH A 437
ARG A 420
LEU A 413
 None
 1.44A 4kuoA-5bnzA:
undetectable		 4kuoA-5bnzA:
12.21
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.
4M6K_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		5 / 12 ALA A  46
LEU A 263
PHE A 311
THR A 268
ILE A 326
 None
 0.96A 4m6kA-5bnzA:
undetectable		 4m6kA-5bnzA:
15.05
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.
4O8Z_A_BBIA402_1
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-3,
MITOCHONDRIAL)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 5 PHE A 521
PHE A 523
LEU A 381
PRO A 461
 None
 1.00A 4o8zA-5bnzA:
undetectable		 4o8zA-5bnzA:
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.
4PCU_A_SAMA603_0
(CYSTATHIONINE
BETA-SYNTHASE)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 394
ASP A 393
PRO A 398
ILE A 419
 None
 1.04A 4pcuA-5bnzA:
2.4		 4pcuA-5bnzA:
23.31
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.
4QTU_D_SAMD301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		5 / 12 TYR A 242
GLY A 225
ILE A 223
SER A 220
ALA A 253
 None
 1.16A 4qtuD-5bnzA:
undetectable		 4qtuD-5bnzA:
16.75
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.
4TWD_C_377C401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 6 ASN A 357
GLU A 364
TYR A 417
PHE A 383
 None
 0.80A 4twdB-5bnzA:
undetectable
4twdC-5bnzA:
undetectable		 4twdB-5bnzA:
21.68
4twdC-5bnzA:
21.68
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.
4TWD_C_377C402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 5 ASN A 357
GLU A 364
TYR A 417
PHE A 383
 None
 0.87A 4twdC-5bnzA:
undetectable
4twdD-5bnzA:
undetectable		 4twdC-5bnzA:
21.68
4twdD-5bnzA:
21.68
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.
4TWD_E_377E401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 6 ASN A 357
GLU A 364
TYR A 417
PHE A 383
 None
 0.76A 4twdD-5bnzA:
undetectable
4twdE-5bnzA:
undetectable		 4twdD-5bnzA:
21.68
4twdE-5bnzA:
21.68
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.
4TWD_H_377H401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 6 ASN A 357
GLU A 364
TYR A 417
PHE A 383
 None
 0.73A 4twdG-5bnzA:
undetectable
4twdH-5bnzA:
undetectable		 4twdG-5bnzA:
21.68
4twdH-5bnzA:
21.68
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.
4TWD_J_377J401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 6 ASN A 357
GLU A 364
TYR A 417
PHE A 383
 None
 0.75A 4twdI-5bnzA:
undetectable
4twdJ-5bnzA:
undetectable		 4twdI-5bnzA:
21.68
4twdJ-5bnzA:
21.68
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.
5TJZ_A_BEZA302_0
(4-HYDROXY-TETRAHYDRO
DIPICOLINATE
REDUCTASE)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		3 / 3 MET A 162
GLU A 154
ARG A 172
 None
 1.07A 5tjzA-5bnzA:
2.2		 5tjzA-5bnzA:
19.82
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.
5V4V_A_NCAA402_0
(NADPH DEHYDROGENASE
3)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 THR A 232
ASN A  52
PHE A  33
PRO A  34
 None
 1.12A 5v4vA-5bnzA:
undetectable		 5v4vA-5bnzA:
23.18
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.
5V4V_B_NCAB402_0
(NADPH DEHYDROGENASE
3)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 THR A 232
ASN A  52
PHE A  33
PRO A  34
 None
 1.14A 5v4vB-5bnzA:
undetectable		 5v4vB-5bnzA:
23.18
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.
5VKQ_C_PCFC1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 9 TYR A  79
ILE A  83
ILE A  87
LEU A  90
 None
 0.67A 5vkqB-5bnzA:
undetectable
5vkqC-5bnzA:
undetectable		 5vkqB-5bnzA:
14.55
5vkqC-5bnzA:
14.55
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.
5VOO_E_C2FE3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 524
ARG A 414
VAL A 470
LEU A 472
GLY A 527
 None
 1.10A 5vooE-5bnzA:
2.9		 5vooE-5bnzA:
22.14
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.
5VUN_A_MTLA805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		4 / 8 GLN A 202
PHE A  67
ASN A  38
ASP A  76
 None
 1.22A 5vunA-5bnzA:
undetectable		 5vunA-5bnzA:
22.19
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.
6MB5_A_NMYA301_0
(AAC(3)-IIIB PROTEIN)		 5bnz GLUTAMINE--TRNA
LIGASE
(Pseudomonas
aeruginosa) 		5 / 11 ASP A  69
ASN A  71
THR A 203
GLY A 204
ASP A 205
 None
 1.29A 6mb5A-5bnzA:
undetectable		 6mb5A-5bnzA:
9.75