SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1w18'

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.
1BX4_A_ADNA350_2
(PROTEIN (ADENOSINE
KINASE))		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		3 / 3 LEU A 139
SER A 148
ASN A 542
 None
 0.82A 1bx4A-1w18A:
undetectable		 1bx4A-1w18A:
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.
1JNO_B_DVAB6_0
(GRAMICIDIN A)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		3 / 3 ALA A 369
VAL A 396
TRP A  88
 None
 0.94A 1jnoB-1w18A:
undetectable		 1jnoB-1w18A:
3.09
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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 12 HIS A 172
ALA A 160
GLU A 401
ILE A 417
ASP A 309
 None
 1.25A 1kxhA-1w18A:
undetectable		 1kxhA-1w18A:
22.77
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.
1WG8_B_SAMB3141_1
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		3 / 3 HIS A 486
ASP A 309
ASN A 306
 None
 0.86A 1wg8B-1w18A:
undetectable		 1wg8B-1w18A:
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.
1Z2B_C_VLBC800_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA CHAIN)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 8 VAL A 240
TYR A 242
THR A 283
LEU A 203
 None
 1.00A 1z2bB-1w18A:
undetectable		 1z2bB-1w18A:
20.00
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.
1ZLQ_A_ACTA1507_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		3 / 3 GLN A 446
HIS A  73
ARG A 347
 None
 0.97A 1zlqA-1w18A:
undetectable		 1zlqA-1w18A:
22.70
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.
2HDN_B_TACB1888_1
(ELONGATION FACTOR
EF-TU)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 5 THR A 464
SER A 110
ASP A 461
SER A 100
 None
 1.25A 2hdnA-1w18A:
undetectable
2hdnB-1w18A:
undetectable
2hdnD-1w18A:
undetectable		 2hdnA-1w18A:
6.60
2hdnB-1w18A:
20.28
2hdnD-1w18A:
20.28
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.
2HDN_D_TACD2888_1
(ELONGATION FACTOR
EF-TU)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 5 SER A 100
THR A 464
SER A 110
ASP A 461
 None
 1.23A 2hdnB-1w18A:
undetectable
2hdnC-1w18A:
0.0
2hdnD-1w18A:
0.0		 2hdnB-1w18A:
20.28
2hdnC-1w18A:
6.60
2hdnD-1w18A:
20.28
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.
2HDN_J_TACJ5888_1
(ELONGATION FACTOR
EF-TU)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 6 THR A 464
SER A 110
ASP A 461
SER A 100
 None
 1.25A 2hdnI-1w18A:
undetectable
2hdnJ-1w18A:
undetectable
2hdnL-1w18A:
undetectable		 2hdnI-1w18A:
6.60
2hdnJ-1w18A:
20.28
2hdnL-1w18A:
20.28
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.
2HDN_L_TACL6888_1
(ELONGATION FACTOR
EF-TU)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 6 SER A 100
THR A 464
SER A 110
ASP A 461
 None
 1.24A 2hdnJ-1w18A:
undetectable
2hdnK-1w18A:
undetectable
2hdnL-1w18A:
undetectable		 2hdnJ-1w18A:
20.28
2hdnK-1w18A:
6.60
2hdnL-1w18A:
20.28
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.
2OXT_A_SAMA300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 12 GLY A 195
GLY A 537
THR A 138
LEU A 139
GLU A 153
 None
 0.88A 2oxtA-1w18A:
undetectable		 2oxtA-1w18A:
20.62
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 6 PHE A 156
LEU A 230
VAL A 238
VAL A 277
 None
 1.16A 2zawA-1w18A:
0.0		 2zawA-1w18A:
20.52
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.
3BC9_A_ACRA901_1
(ALPHA AMYLASE,
CATALYTIC REGION)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 7 ASP A 135
SER A 485
SER A 418
ASP A 398
 None
 1.27A 3bc9A-1w18A:
undetectable		 3bc9A-1w18A:
22.03
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.
3ELU_A_SAMA4633_0
(METHYLTRANSFERASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 12 GLY A 195
GLY A 537
THR A 138
LEU A 139
PHE A 279
 None
 0.99A 3eluA-1w18A:
undetectable		 3eluA-1w18A:
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.
3JW5_A_TOPA208_1
(DIHYDROFOLATE
REDUCTASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 11 ALA A 261
ASN A 302
ASN A 255
PHE A 247
THR A 243
 None
 1.22A 3jw5A-1w18A:
undetectable		 3jw5A-1w18A:
15.73
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.
3K5V_A_STIA2_2
(TYROSINE-PROTEIN
KINASE ABL1)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 6 LEU A 454
VAL A 494
ILE A 517
MET A 117
 None
 1.20A 3k5vA-1w18A:
undetectable		 3k5vA-1w18A:
20.00
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.
3T3Q_A_9PLA501_1
(CYTOCHROME P450 2A6)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 10 PHE A 423
VAL A 396
ALA A 369
ILE A 391
PHE A 436
 None
 1.50A 3t3qA-1w18A:
undetectable		 3t3qA-1w18A:
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.
3T3Q_C_9PLC501_1
(CYTOCHROME P450 2A6)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 10 PHE A 423
VAL A 396
ALA A 369
ILE A 391
PHE A 436
 None
 1.49A 3t3qC-1w18A:
undetectable		 3t3qC-1w18A:
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.
3T3Q_D_9PLD501_1
(CYTOCHROME P450 2A6)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 10 PHE A 423
VAL A 396
ALA A 369
ILE A 391
PHE A 436
 None
 1.49A 3t3qD-1w18A:
undetectable		 3t3qD-1w18A:
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.
3V3O_C_T1CC401_1
(TETX2 PROTEIN)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 11 ASN A 520
GLN A 446
ARG A 347
HIS A  73
GLY A  63
 None
 1.27A 3v3oC-1w18A:
0.0		 3v3oC-1w18A:
21.35
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.
4D39_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 8 ARG A 269
ILE A 270
ASN A 547
ASP A 545
 None
 1.02A 4d39A-1w18A:
undetectable		 4d39A-1w18A:
21.54
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.
4FGK_A_0TXA302_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 6 GLN A 260
ILE A 262
PHE A 307
PHE A 305
 None
 1.23A 4fgkA-1w18A:
undetectable		 4fgkA-1w18A:
17.81
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.
4POO_B_SAMB301_0
(PUTATIVE RNA
METHYLASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 12 GLY A 492
HIS A 408
SER A 496
HIS A 486
SER A 483
 None
SO4  A1555 (-3.8A)
None
None
None
 0.95A 4pooB-1w18A:
undetectable		 4pooB-1w18A:
18.09
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.
4QN9_B_DXCB610_0
(N-ACYL-PHOSPHATIDYLE
THANOLAMINE-HYDROLYZ
ING PHOSPHOLIPASE D)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		3 / 3 GLY A 429
PRO A 430
ALA A 480
 None
 0.53A 4qn9B-1w18A:
undetectable		 4qn9B-1w18A:
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.
5ALB_L_TIQL1210_1
(MEDI2452 HEAVY CHAIN
MEDI2452 LIGHT CHAIN)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 11 SER A 485
ILE A 417
THR A 416
TYR A 484
LEU A 158
 None
 1.28A 5albH-1w18A:
0.3		 5albH-1w18A:
19.10
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.
5HES_A_032A401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 6 PHE A 241
PHE A 180
SER A 239
VAL A 238
 None
 1.24A 5hesA-1w18A:
undetectable		 5hesA-1w18A:
20.38
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.
5HNZ_B_TA1B902_2
(TUBULIN BETA-2B
CHAIN)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		3 / 3 LEU A 111
LEU A 454
ARG A 514
 None
 0.61A 5hnzB-1w18A:
undetectable		 5hnzB-1w18A:
20.18
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.
5IGY_A_ERYA403_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 12 GLY A 453
ASN A 449
GLU A 495
ALA A 523
SER A 483
 None
 1.15A 5igyA-1w18A:
undetectable		 5igyA-1w18A:
18.09
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.
5IH0_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 6 PHE A 445
PRO A 447
THR A 416
ILE A 391
 None
 1.38A 5ih0A-1w18A:
undetectable		 5ih0A-1w18A:
17.89
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.
5IH0_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 12 GLY A 453
ASN A 449
GLU A 495
ALA A 523
SER A 483
 None
 1.13A 5ih0A-1w18A:
0.6		 5ih0A-1w18A:
17.89
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.
5JGL_B_SAMB301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		3 / 3 ASP A 309
ASN A 306
PHE A 415
 None
 0.85A 5jglB-1w18A:
undetectable		 5jglB-1w18A:
19.15
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.
5KOC_A_SAMA401_0
(PAVINE
N-METHYLTRANSFERASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 12 GLY A 200
ASN A 128
VAL A 133
THR A 508
VAL A 154
 None
 1.10A 5kocA-1w18A:
undetectable		 5kocA-1w18A:
19.62
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.
5KVA_A_SAMA301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		3 / 3 THR A  85
SER A 392
ASP A  92
 None
 0.81A 5kvaA-1w18A:
undetectable		 5kvaA-1w18A:
19.67
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.
5KVA_B_SAMB301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		3 / 3 THR A  85
SER A 392
ASP A  92
 None
 0.83A 5kvaB-1w18A:
undetectable		 5kvaB-1w18A:
19.67
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.
5MVS_A_ADNA401_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 7 GLY A 507
ALA A 160
ASP A 135
PHE A 497
 None
 0.88A 5mvsA-1w18A:
undetectable		 5mvsA-1w18A:
20.00
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.
5VKQ_A_PCFA1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 7 VAL A 513
HIS A 486
ILE A 417
SER A 522
 None
 0.99A 5vkqA-1w18A:
undetectable
5vkqD-1w18A:
undetectable		 5vkqA-1w18A:
14.71
5vkqD-1w18A:
14.71
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.
5X6Y_A_SAMA902_1
(MRNA CAPPING ENZYME
P5)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		3 / 3 TYR A  78
ASP A 439
ASP A 444
 None
 0.64A 5x6yA-1w18A:
undetectable		 5x6yA-1w18A:
19.85
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.
6BRD_B_RFPB502_1
(RIFAMPIN
MONOOXYGENASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 12 PHE A 180
VAL A 240
PHE A 282
GLY A 200
GLY A 201
 None
 1.11A 6brdB-1w18A:
undetectable		 6brdB-1w18A:
12.37
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.
6BZO_C_FI8C1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
RNA POLYMERASE SIGMA
FACTOR SIGA)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		4 / 4 LEU A 462
ASP A 461
GLN A 476
VAL A 359
 None
 1.49A 6bzoF-1w18A:
undetectable		 6bzoF-1w18A:
20.92
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.
6FGD_A_ACTA825_0
(GEPHYRIN)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		3 / 3 LYS A 411
VAL A 437
ASP A 439
 None
 0.64A 6fgdA-1w18A:
undetectable		 6fgdA-1w18A:
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.
6QGB_B_BEZB802_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 10 GLY A 268
LEU A 203
SER A 228
PHE A 204
HIS A 285
 None
 1.41A 6qgbB-1w18A:
undetectable		 6qgbB-1w18A:
22.33
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.
6QGB_C_BEZC701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 9 GLY A 268
LEU A 203
SER A 228
PHE A 204
HIS A 285
 None
 1.41A 6qgbC-1w18A:
undetectable		 6qgbC-1w18A:
22.33
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.
6QGB_D_BEZD701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 10 GLY A 268
LEU A 203
SER A 228
PHE A 204
HIS A 285
 None
 1.37A 6qgbD-1w18A:
undetectable		 6qgbD-1w18A:
22.33
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.
6QGB_E_BEZE701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 1w18 LEVANSUCRASE
(Gluconacetobacte
r
diazotrophicus) 		5 / 11 GLY A 268
LEU A 203
SER A 228
PHE A 204
HIS A 285
 None
 1.38A 6qgbE-1w18A:
undetectable		 6qgbE-1w18A:
22.33