SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3eo7'

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.
1FM9_A_9CRA201_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		3 / 3 GLN A 144
ILE A 246
HIS A 207
 None
 0.55A 1fm9A-3eo7A:
undetectable		 1fm9A-3eo7A:
19.01
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.
1K74_A_9CRA463_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		3 / 3 GLN A 144
ILE A 246
HIS A 207
 None
 0.54A 1k74A-3eo7A:
undetectable		 1k74A-3eo7A:
19.01
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.
1KGL_A_RTLA175_1
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 7 LEU A 475
ILE A 480
THR A 505
GLN A 424
 None
FMN  A 700 (-3.6A)
None
FMN  A 700 (-3.0A)
 1.13A 1kglA-3eo7A:
undetectable		 1kglA-3eo7A:
12.33
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.
1MJ2_A_SAMA2201_0
(PROTEIN (METHIONINE
REPRESSOR))		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 9 ARG A 465
LEU A 197
GLU A 196
ALA A 200
PRO A 371
 None
 1.31A 1mj2A-3eo7A:
undetectable		 1mj2A-3eo7A:
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.
1MJO_B_SAMB200_1
(METHIONINE REPRESSOR)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 9 ARG A 465
LEU A 197
GLU A 196
ALA A 200
PRO A 371
 None
 1.32A 1mjoB-3eo7A:
undetectable		 1mjoB-3eo7A:
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.
1MXD_A_ACRA733_1
(ALPHA AMYLASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 6 SER A 158
THR A 159
LEU A 239
ASP A 238
 None
 1.33A 1mxdA-3eo7A:
undetectable		 1mxdA-3eo7A:
22.46
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.
1OG5_A_SWFA502_1
(CYTOCHROME P450 2C9)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 12 PHE A 355
LEU A 352
ALA A 351
LEU A 475
LEU A 326
 None
 1.21A 1og5A-3eo7A:
undetectable		 1og5A-3eo7A:
21.31
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.
1OG5_B_SWFB502_1
(CYTOCHROME P450 2C9)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 12 ARG A 333
ILE A 471
LEU A 352
ALA A 470
LEU A 197
 FMN  A 700 (-3.0A)
None
None
None
None
 1.21A 1og5B-3eo7A:
undetectable		 1og5B-3eo7A:
21.31
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.
1XVA_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 5 ILE A 379
LEU A 440
ALA A 499
GLU A 498
 None
None
PGR  A 716 ( 4.9A)
None
 1.14A 1xvaA-3eo7A:
undetectable
1xvaB-3eo7A:
undetectable		 1xvaA-3eo7A:
21.40
1xvaB-3eo7A:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H9T_H_SVRH301_1
(THROMBIN)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 11 HIS A 190
PRO A 100
VAL A 477
GLY A 341
GLU A 343
 FMN  A 700 (-4.1A)
FMN  A 700 (-4.1A)
None
None
None
 1.40A 2h9tH-3eo7A:
undetectable		 2h9tH-3eo7A:
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.
2M2O_B_DHIB24_0
(INSULIN B CHAIN)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 6 GLY A 482
PHE A 483
LYS A  17
THR A  16
 None
None
PGR  A 716 ( 4.7A)
None
 1.34A 2m2oB-3eo7A:
undetectable		 2m2oB-3eo7A:
6.37
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.
2NMZ_B_ROCB401_1
(PROTEASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		6 / 12 ALA A 230
ASP A 214
GLY A 210
PRO A 235
ALA A 162
ILE A 164
 None
 1.45A 2nmzA-3eo7A:
undetectable		 2nmzA-3eo7A:
11.20
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.
2O4K_A_DR7A301_1
(PROTEASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 12 ALA A 230
GLY A 211
GLY A 210
PRO A 235
ILE A 164
 None
 1.02A 2o4kA-3eo7A:
undetectable		 2o4kA-3eo7A:
11.00
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.
2PRG_A_BRLA1_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		3 / 3 ILE A 164
ILE A 223
LEU A 120
 None
 0.50A 2prgA-3eo7A:
undetectable		 2prgA-3eo7A:
21.57
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.
2X7H_B_PFNB1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 4 TYR A 125
LEU A 161
LEU A 120
HIS A 136
 None
None
None
ACT  A 711 (-3.9A)
 1.24A 2x7hB-3eo7A:
undetectable		 2x7hB-3eo7A:
21.94
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.
2YDO_A_ADNA400_1
(ADENOSINE RECEPTOR
A2A)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 12 THR A 277
PHE A 169
GLU A 228
ASN A 218
ILE A 231
 None
None
None
ACT  A 715 (-3.8A)
None
 1.21A 2ydoA-3eo7A:
undetectable		 2ydoA-3eo7A:
20.49
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.
3ADS_A_IMNA1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 10 GLU A 348
ARG A 508
GLY A 387
CYH A 386
LEU A 492
 ACT  A 709 ( 4.7A)
ACT  A 709 ( 3.8A)
None
None
None
 1.06A 3adsA-3eo7A:
undetectable		 3adsA-3eo7A:
21.17
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.
3BF6_H_SVRH301_1
(THROMBIN, HEAVY
CHAIN)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 11 HIS A 190
PRO A 100
VAL A 477
GLY A 341
GLU A 343
 FMN  A 700 (-4.1A)
FMN  A 700 (-4.1A)
None
None
None
 1.36A 3bf6H-3eo7A:
undetectable		 3bf6H-3eo7A:
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.
3D1Z_B_017B201_2
(HIV-1 PROTEASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 12 LEU A 376
GLY A 460
ALA A 459
ILE A 434
ILE A 379
 None
 1.06A 3d1zB-3eo7A:
undetectable		 3d1zB-3eo7A:
11.00
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.
3MB5_A_SAMA301_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 12 ILE A 471
LEU A 475
ILE A 383
TYR A 398
LEU A 353
 None
 1.05A 3mb5A-3eo7A:
undetectable		 3mb5A-3eo7A:
17.64
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.
3N23_A_OBNA1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 11 PRO A 100
ASP A 187
VAL A 165
ALA A 232
ILE A 231
 FMN  A 700 (-4.1A)
FMN  A 700 (-4.4A)
None
None
None
 1.40A 3n23A-3eo7A:
undetectable		 3n23A-3eo7A:
19.33
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.
3NS1_L_PM6L1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 8 THR A 345
LEU A 391
ALA A 432
ALA A 431
 ACT  A 709 ( 4.9A)
ACT  A 713 (-4.8A)
None
None
 0.98A 3ns1L-3eo7A:
undetectable		 3ns1L-3eo7A:
21.32
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.
3NU6_B_478B401_2
(PROTEASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 10 LEU A 376
GLY A 460
ALA A 459
ILE A 434
ILE A 379
 None
 1.04A 3nu6B-3eo7A:
undetectable		 3nu6B-3eo7A:
11.00
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.
3OAP_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		6 / 12 ILE A 195
ALA A 199
LEU A  76
VAL A 165
ILE A 164
LEU A 208
 None
 1.47A 3oapA-3eo7A:
undetectable		 3oapA-3eo7A:
19.37
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.
3S54_B_017B201_2
(PROTEASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		6 / 12 LEU A 376
GLY A 460
ALA A 459
VAL A 500
ILE A 434
ILE A 379
 None
 1.33A 3s54B-3eo7A:
undetectable		 3s54B-3eo7A:
10.72
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.
4FO4_B_MOAB502_1
(INOSINE
5'-MONOPHOSPHATE
DEHYDROGENASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 8 SER A 478
GLY A 427
CYH A 421
GLY A 481
 FMN  A 700 (-3.3A)
None
None
FMN  A 700 (-3.7A)
 0.88A 4fo4B-3eo7A:
undetectable		 4fo4B-3eo7A:
25.24
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.
4J7X_A_SASA806_1
(SEPIAPTERIN
REDUCTASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 12 LEU A  83
CYH A 129
PHE A  39
ALA A 108
GLY A 104
 None
None
None
None
FMN  A 700 ( 4.0A)
 1.19A 4j7xA-3eo7A:
undetectable		 4j7xA-3eo7A:
21.21
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.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 12 LEU A  83
CYH A 129
PHE A  39
ALA A 108
GLY A 104
 None
None
None
None
FMN  A 700 ( 4.0A)
 1.24A 4j7xB-3eo7A:
undetectable		 4j7xB-3eo7A:
21.21
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.
4KLR_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 8 LEU A 192
ARG A 453
PRO A 107
GLY A 229
 None
 1.02A 4klrB-3eo7A:
undetectable		 4klrB-3eo7A:
21.41
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.
4LVC_A_ADNA501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 5 GLN A 403
THR A 312
HIS A 436
LEU A 462
 None
 1.32A 4lvcA-3eo7A:
undetectable		 4lvcA-3eo7A:
20.84
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.
4LVC_C_ADNC501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 5 GLN A 403
THR A 312
HIS A 436
LEU A 462
 None
 1.34A 4lvcC-3eo7A:
undetectable		 4lvcC-3eo7A:
20.84
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.
4MBS_B_MRVB1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 5 TYR A 362
THR A 505
THR A 329
MET A 330
 None
 1.44A 4mbsB-3eo7A:
undetectable		 4mbsB-3eo7A:
21.71
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.
4X1Y_B_LOCB502_1
(TUBULIN BETA CHAIN)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 12 ALA A 351
LEU A 353
THR A 504
VAL A 388
ILE A 383
 None
 1.07A 4x1yB-3eo7A:
undetectable		 4x1yB-3eo7A:
23.36
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.
4XUD_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		3 / 3 SER A 366
GLU A 327
ASP A 203
 ACT  A 707 (-3.6A)
None
ACT  A 707 (-3.2A)
 0.82A 4xudA-3eo7A:
undetectable		 4xudA-3eo7A:
18.57
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.
5E5K_B_017B201_1
(HIV-1 PROTEASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		6 / 12 LEU A 376
GLY A 460
ALA A 459
VAL A 500
ILE A 434
ILE A 379
 None
 1.33A 5e5kA-3eo7A:
undetectable		 5e5kA-3eo7A:
10.72
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.
5ESK_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 4 ALA A 200
PRO A 359
LEU A 462
HIS A 461
 None
 0.88A 5eskA-3eo7A:
undetectable		 5eskA-3eo7A:
21.91
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.
5ICX_E_SC2E1_1
(CETUXIMAB FAB LIGHT
CHAIN
MEDITOPE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		3 / 3 VAL A 233
GLN A 147
CYH A 150
 None
 0.79A 5icxA-3eo7A:
undetectable
5icxE-3eo7A:
undetectable		 5icxA-3eo7A:
17.20
5icxE-3eo7A:
3.17
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.
5IFU_A_GBMA801_1
(PROLINE--TRNA LIGASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 12 PHE A 374
TYR A  12
LEU A 270
ILE A 184
ILE A 231
 None
 1.24A 5ifuA-3eo7A:
undetectable		 5ifuA-3eo7A:
20.85
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		3 / 3 GLY A 481
GLY A 482
GLN A 424
 FMN  A 700 (-3.7A)
None
FMN  A 700 (-3.0A)
 0.44A 5imsA-3eo7A:
undetectable		 5imsA-3eo7A:
23.06
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.
5M66_D_ADND502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		3 / 3 THR A 329
THR A 356
LEU A 506
 None
 0.69A 5m66D-3eo7A:
undetectable		 5m66D-3eo7A:
20.84
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.
5Y7P_E_CHDE401_0
(BILE SALT HYDROLASE)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		5 / 8 ILE A 383
ASN A 467
LEU A 349
LEU A 473
ALA A 470
 None
 1.18A 5y7pE-3eo7A:
undetectable		 5y7pE-3eo7A:
20.31
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.
5Z12_B_9CRB501_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		3 / 3 GLN A 144
ILE A 246
HIS A 207
 None
 0.64A 5z12B-3eo7A:
undetectable		 5z12B-3eo7A:
10.04
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.
6F3N_B_ADNB505_2
(-)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 4 GLN A 403
THR A 312
HIS A 436
LEU A 462
 None
 1.35A 6f3nB-3eo7A:
undetectable		 6f3nB-3eo7A:
21.42
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.
6GBN_A_ADNA501_2
(-)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 5 GLN A 403
THR A 312
HIS A 436
LEU A 462
 None
 1.28A 6gbnA-3eo7A:
undetectable		 6gbnA-3eo7A:
22.47
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.
6GBN_D_ADND501_2
(-)		 3eo7 PUTATIVE
NITROREDUCTASE
(Trichormus
variabilis) 		4 / 5 GLN A 403
THR A 312
HIS A 436
LEU A 462
 None
 1.29A 6gbnD-3eo7A:
undetectable		 6gbnD-3eo7A:
22.47