SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3e2s'

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)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 ALA A 405
VAL A 455
TRP A 438
 None
None
FAD  A2001 (-3.6A)
 0.81A 1av2A-3e2sA:
undetectable
1av2B-3e2sA:
undetectable		 1av2A-3e2sA:
1.86
1av2B-3e2sA:
1.86
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.
1AV2_D_DVAD6_0
(GRAMICIDIN A)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 TRP A 438
ALA A 405
VAL A 455
 FAD  A2001 (-3.6A)
None
None
 0.94A 1av2C-3e2sA:
undetectable
1av2D-3e2sA:
undetectable		 1av2C-3e2sA:
1.86
1av2D-3e2sA:
1.86
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.
1KNY_B_KANB559_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 8 GLU A 289
LYS A 329
SER A 440
ASP A 439
 None
PRO  A   1 (-2.8A)
None
None
 1.18A 1knyA-3e2sA:
undetectable
1knyB-3e2sA:
undetectable		 1knyA-3e2sA:
18.61
1knyB-3e2sA:
18.61
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.
1ONI_B_BEZB503_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 6 ARG A 555
ALA A 436
TYR A 552
GLU A 559
 PRO  A   1 (-3.8A)
FAD  A2001 (-3.3A)
PRO  A   1 (-4.7A)
FAD  A2001 (-2.8A)
 1.22A 1oniB-3e2sA:
undetectable
1oniC-3e2sA:
undetectable		 1oniB-3e2sA:
15.46
1oniC-3e2sA:
15.46
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.
1ONI_F_BEZF511_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 5 TYR A 552
GLU A 559
ARG A 555
ALA A 436
 PRO  A   1 (-4.7A)
FAD  A2001 (-2.8A)
PRO  A   1 (-3.8A)
FAD  A2001 (-3.3A)
 1.21A 1oniE-3e2sA:
0.8
1oniF-3e2sA:
0.7		 1oniE-3e2sA:
15.46
1oniF-3e2sA:
15.46
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.
1TDR_B_MTXB170_1
(TELLUROMETHIONYL
DIHYDROFOLATE
REDUCTASE)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		5 / 10 ALA A 541
LEU A 269
ILE A 365
ARG A 318
THR A 261
 None
 1.40A 1tdrB-3e2sA:
undetectable		 1tdrB-3e2sA:
15.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1TJ2_A_ACTA2002_0
(BIFUNCTIONAL PUTA
PROTEIN)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		5 / 5 LYS A 329
ALA A 436
TYR A 552
ARG A 555
ARG A 556
 PRO  A   1 (-2.8A)
FAD  A2001 (-3.3A)
PRO  A   1 (-4.7A)
PRO  A   1 (-3.8A)
PRO  A   1 (-2.8A)
 0.18A 1tj2A-3e2sA:
69.1		 1tj2A-3e2sA:
93.15
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)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 ALA A 405
VAL A 455
TRP A 438
 None
None
FAD  A2001 (-3.6A)
 0.84A 1w5uA-3e2sA:
undetectable
1w5uB-3e2sA:
undetectable		 1w5uA-3e2sA:
1.86
1w5uB-3e2sA:
1.86
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.
1W5U_B_DVAB6_0
(GRAMICIDIN D)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 TRP A 438
ALA A 405
VAL A 455
 FAD  A2001 (-3.6A)
None
None
 0.84A 1w5uA-3e2sA:
undetectable
1w5uB-3e2sA:
undetectable		 1w5uA-3e2sA:
1.86
1w5uB-3e2sA:
1.86
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.
1WSV_A_THHA3001_1
(AMINOMETHYLTRANSFERA
SE)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 ASP A 370
GLU A 559
TYR A 466
 PRO  A   1 ( 3.8A)
FAD  A2001 (-2.8A)
None
 0.83A 1wsvA-3e2sA:
undetectable		 1wsvA-3e2sA:
22.79
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.
2DYS_P_CHDP310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 7 ARG A 569
LEU A 575
LEU A 580
PHE A 566
 None
 1.06A 2dysP-3e2sA:
undetectable
2dysW-3e2sA:
undetectable		 2dysP-3e2sA:
18.23
2dysW-3e2sA:
8.29
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)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 TRP A 438
ALA A 405
VAL A 455
 FAD  A2001 (-3.6A)
None
None
 0.85A 2izqC-3e2sA:
undetectable
2izqD-3e2sA:
undetectable		 2izqC-3e2sA:
1.86
2izqD-3e2sA:
1.86
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.
2QE6_A_SAMA400_1
(UNCHARACTERIZED
PROTEIN TFU_2867)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 ASN A 563
ARG A 569
ASP A 463
 None
None
FAD  A2001 ( 4.1A)
 0.82A 2qe6A-3e2sA:
1.8		 2qe6A-3e2sA:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QE6_B_SAMB400_1
(UNCHARACTERIZED
PROTEIN TFU_2867)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 ASN A 563
ARG A 569
ASP A 463
 None
None
FAD  A2001 ( 4.1A)
 0.83A 2qe6B-3e2sA:
1.9		 2qe6B-3e2sA:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V0M_B_KLNB1498_1
(CYTOCHROME P450 3A4)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		5 / 9 ILE A 495
ALA A 493
GLU A 559
GLY A 517
LEU A 520
 None
None
FAD  A2001 (-2.8A)
None
None
 1.12A 2v0mB-3e2sA:
undetectable		 2v0mB-3e2sA:
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.
2V2G_A_BEZA1222_0
(PEROXIREDOXIN 6)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 7 THR A 462
VAL A 464
SER A 465
GLU A 103
 FAD  A2001 (-3.4A)
None
None
None
 0.96A 2v2gA-3e2sA:
undetectable
2v2gB-3e2sA:
undetectable		 2v2gA-3e2sA:
19.96
2v2gB-3e2sA:
19.96
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.
2V2G_B_BEZB1220_0
(PEROXIREDOXIN 6)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 7 THR A 462
VAL A 464
SER A 465
GLU A 103
 FAD  A2001 (-3.4A)
None
None
None
 1.00A 2v2gA-3e2sA:
undetectable
2v2gB-3e2sA:
undetectable		 2v2gA-3e2sA:
19.96
2v2gB-3e2sA:
19.96
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.
2V2G_C_BEZC1222_0
(PEROXIREDOXIN 6)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 7 THR A 462
VAL A 464
SER A 465
GLU A 103
 FAD  A2001 (-3.4A)
None
None
None
 0.98A 2v2gC-3e2sA:
undetectable
2v2gD-3e2sA:
undetectable		 2v2gC-3e2sA:
19.96
2v2gD-3e2sA:
19.96
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.
2V2G_D_BEZD1221_0
(PEROXIREDOXIN 6)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 7 THR A 462
VAL A 464
SER A 465
GLU A 103
 FAD  A2001 (-3.4A)
None
None
None
 1.00A 2v2gC-3e2sA:
undetectable
2v2gD-3e2sA:
undetectable		 2v2gC-3e2sA:
19.96
2v2gD-3e2sA:
19.96
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.
2V32_B_BEZB1220_0
(PEROXIREDOXIN 6)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 8 THR A 462
VAL A 464
SER A 465
GLU A 103
 FAD  A2001 (-3.4A)
None
None
None
 1.00A 2v32A-3e2sA:
undetectable
2v32B-3e2sA:
undetectable		 2v32A-3e2sA:
19.96
2v32B-3e2sA:
19.96
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.
2V32_C_BEZC1222_0
(PEROXIREDOXIN 6)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 8 THR A 462
VAL A 464
SER A 465
GLU A 103
 FAD  A2001 (-3.4A)
None
None
None
 0.95A 2v32C-3e2sA:
undetectable
2v32D-3e2sA:
undetectable		 2v32C-3e2sA:
19.96
2v32D-3e2sA:
19.96
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.
2V41_C_BEZC1218_0
(PEROXIREDOXIN 6.)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 8 THR A 462
VAL A 464
SER A 465
GLU A 103
 FAD  A2001 (-3.4A)
None
None
None
 0.93A 2v41C-3e2sA:
undetectable
2v41D-3e2sA:
undetectable		 2v41C-3e2sA:
19.96
2v41D-3e2sA:
19.96
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.
2V41_D_BEZD1222_0
(PEROXIREDOXIN 6.)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 8 THR A 462
VAL A 464
SER A 465
GLU A 103
 FAD  A2001 (-3.4A)
None
None
None
 1.01A 2v41C-3e2sA:
undetectable
2v41D-3e2sA:
undetectable		 2v41C-3e2sA:
19.96
2v41D-3e2sA:
19.96
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.
3D9L_A_ACTA501_0
(CTD-PEPTIDE
RNA-BINDING PROTEIN
16)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 5 PRO A 477
ILE A 480
PRO A 482
TYR A 481
 1PE  A2003 ( 4.9A)
None
None
None
 1.23A 3d9lA-3e2sA:
0.7
3d9lY-3e2sA:
undetectable		 3d9lA-3e2sA:
14.00
3d9lY-3e2sA:
2.62
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.
3EBZ_B_017B201_1
(PROTEASE)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		5 / 11 ASP A 285
GLY A 400
ILE A 399
ILE A 365
ILE A 326
 PRO  A   1 (-4.0A)
None
None
None
None
 1.12A 3ebzA-3e2sA:
undetectable		 3ebzA-3e2sA:
12.83
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.
3F33_A_PFLA2001_1
(FERRITIN LIGHT CHAIN)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 6 LEU A 349
TYR A 350
ARG A 352
LEU A 383
 None
 1.02A 3f33A-3e2sA:
undetectable		 3f33A-3e2sA:
17.71
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.
3HCN_B_CHDB2_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 LEU A 428
LEU A 417
ARG A  92
 None
 0.74A 3hcnB-3e2sA:
undetectable		 3hcnB-3e2sA:
21.85
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.
3HEC_A_STIA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 4 LEU A 393
MET A 346
ILE A 430
ASP A 370
 None
None
None
PRO  A   1 ( 3.8A)
 1.14A 3hecA-3e2sA:
undetectable		 3hecA-3e2sA:
21.06
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.
3L8L_D_DVAD6_0
(GRAMICIDIN D)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 TRP A 438
ALA A 405
VAL A 455
 FAD  A2001 (-3.6A)
None
None
 0.83A 3l8lC-3e2sA:
undetectable
3l8lD-3e2sA:
undetectable		 3l8lC-3e2sA:
1.86
3l8lD-3e2sA:
2.24
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.
3OHT_A_1N1A1000_2
(P38A)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 GLU A 385
LEU A 420
LEU A 412
 None
 0.72A 3ohtA-3e2sA:
undetectable		 3ohtA-3e2sA:
19.90
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.
3OHT_B_1N1B1000_2
(P38A)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 GLU A 385
LEU A 420
LEU A 412
 None
 0.73A 3ohtB-3e2sA:
undetectable		 3ohtB-3e2sA:
19.90
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.
3S56_A_ROCA201_2
(PROTEASE)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		5 / 9 LEU A 479
GLY A 400
ILE A 399
ILE A 418
ILE A 480
 None
 1.04A 3s56B-3e2sA:
undetectable		 3s56B-3e2sA:
12.71
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.
3WXO_A_NIZA802_1
(CATALASE-PEROXIDASE)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		5 / 8 LEU A 383
ILE A 369
ASN A 368
GLY A 400
ILE A 399
 None
 1.46A 3wxoA-3e2sA:
undetectable		 3wxoA-3e2sA:
21.15
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.
4G19_A_ACTA304_0
(GLUTATHIONE
TRANSFERASE GTE1)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 5 ILE A 328
LEU A 330
LYS A 329
ASN A 368
 None
None
PRO  A   1 (-2.8A)
None
 1.08A 4g19A-3e2sA:
undetectable		 4g19A-3e2sA:
19.20
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.
4G19_D_ACTD302_0
(GLUTATHIONE
TRANSFERASE GTE1)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		3 / 3 TYR A 416
PHE A 389
ARG A 423
 None
 1.12A 4g19D-3e2sA:
undetectable		 4g19D-3e2sA:
19.20
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.
5IFU_B_GBMB801_1
(PROLINE--TRNA LIGASE)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		5 / 9 LEU A 353
THR A 357
ARG A 361
ILE A 367
GLY A 398
 None
 1.45A 5ifuB-3e2sA:
undetectable		 5ifuB-3e2sA:
21.92
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.
5NFJ_B_SAMB501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		5 / 12 ASP A 463
LEU A 131
LEU A 520
ASN A 488
LEU A 492
 FAD  A2001 ( 4.1A)
None
None
FAD  A2001 (-3.8A)
None
 1.05A 5nfjB-3e2sA:
undetectable		 5nfjB-3e2sA:
16.33
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.
5VKQ_C_PCFC1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 9 ILE A 328
TYR A 363
ILE A 399
LEU A 417
 None
 0.80A 5vkqB-3e2sA:
undetectable
5vkqC-3e2sA:
undetectable		 5vkqB-3e2sA:
16.18
5vkqC-3e2sA:
16.18
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.
5W97_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 6 ARG A 569
LEU A 575
LEU A 580
PHE A 566
 None
 1.13A 5w97C-3e2sA:
undetectable
5w97J-3e2sA:
undetectable		 5w97C-3e2sA:
18.23
5w97J-3e2sA:
8.29
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 5 ARG A 569
LEU A 575
LEU A 580
PHE A 566
 None
 1.13A 5x1fC-3e2sA:
undetectable
5x1fJ-3e2sA:
undetectable		 5x1fC-3e2sA:
18.23
5x1fJ-3e2sA:
8.29
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.
6FBV_D_FI8D1904_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 3e2s PROLINE
DEHYDROGENASE
(Escherichia
coli) 		4 / 8 ARG A 336
GLU A 289
VAL A 554
GLN A 407
 None
 1.01A 6fbvD-3e2sA:
0.0		 6fbvD-3e2sA:
18.62