SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xh9'

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.
1EII_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN II)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 THR A 292
ALA A 344
THR A 445
LEU A  96
LEU A 399
 None
 1.39A 1eiiA-5xh9A:
undetectable		 1eiiA-5xh9A:
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.
1HO5_A_ADNA1604_1
(5'-NUCLEOTIDASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 11 ASN A 385
GLY A 373
ARG A 589
PHE A 382
GLY A 391
 None
 1.36A 1ho5A-5xh9A:
undetectable		 1ho5A-5xh9A:
21.29
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.
1KYV_D_RBFD504_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 HIS A 310
GLY A 338
SER A 585
GLU A 543
LEU A 394
 None
NA  A 701 (-4.8A)
None
None
None
 1.27A 1kyvC-5xh9A:
undetectable
1kyvD-5xh9A:
undetectable		 1kyvC-5xh9A:
11.86
1kyvD-5xh9A:
11.86
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.
1KYV_E_RBFE505_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 HIS A 310
GLY A 338
SER A 585
GLU A 543
LEU A 394
 None
NA  A 701 (-4.8A)
None
None
None
 1.26A 1kyvD-5xh9A:
undetectable
1kyvE-5xh9A:
undetectable		 1kyvD-5xh9A:
11.86
1kyvE-5xh9A:
11.86
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.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 HIS A 310
GLY A 338
SER A 585
GLU A 543
LEU A 394
 None
NA  A 701 (-4.8A)
None
None
None
 1.28A 2a58B-5xh9A:
undetectable
2a58C-5xh9A:
undetectable		 2a58B-5xh9A:
11.86
2a58C-5xh9A:
11.86
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.
2BXF_A_DZPA2001_1
(SERUM ALBUMIN)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 ILE A 598
PHE A 610
LEU A 485
LEU A 565
LEU A 567
 None
 1.21A 2bxfA-5xh9A:
undetectable		 2bxfA-5xh9A:
20.33
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.
2HZQ_A_STRA300_1
(APOLIPOPROTEIN D)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 7 THR A 511
ALA A 483
PHE A 470
LEU A 485
 None
 1.17A 2hzqA-5xh9A:
undetectable		 2hzqA-5xh9A:
14.33
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.
2J2P_B_SC2B1294_1
(FICOLIN-2)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 9 GLY A 360
SER A 359
SER A 356
LEU A  96
GLU A 398
 None
 1.45A 2j2pB-5xh9A:
undetectable
2j2pC-5xh9A:
undetectable		 2j2pB-5xh9A:
16.56
2j2pC-5xh9A:
16.56
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.
2QHF_A_ACTA504_0
(CHORISMATE SYNTHASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 5 HIS A  54
ARG A 397
LEU A 371
SER A 585
 None
 1.48A 2qhfA-5xh9A:
undetectable		 2qhfA-5xh9A:
22.04
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.
2QHF_A_ACTA504_0
(CHORISMATE SYNTHASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 5 SER A 341
ARG A 397
LEU A 584
SER A 585
 None
 1.29A 2qhfA-5xh9A:
undetectable		 2qhfA-5xh9A:
22.04
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.
2QWX_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 7 TRP A 370
GLY A 294
GLY A 338
PHE A 376
 None
None
NA  A 701 (-4.8A)
None
 0.91A 2qwxA-5xh9A:
undetectable
2qwxB-5xh9A:
undetectable		 2qwxA-5xh9A:
17.89
2qwxB-5xh9A:
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.
2X7H_B_PFNB1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 4 TYR A 368
LEU A 394
LEU A 393
HIS A  68
 None
 1.50A 2x7hB-5xh9A:
undetectable		 2x7hB-5xh9A:
21.74
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.
2ZXW_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 7 ILE A  88
LEU A  67
ARG A 193
THR A 272
 None
 1.09A 2zxwN-5xh9A:
undetectable
2zxwW-5xh9A:
undetectable		 2zxwN-5xh9A:
23.14
2zxwW-5xh9A:
7.58
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.
3HAV_A_SRYA403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 8 ASP A  95
ASP A 621
ASP A 101
TYR A 368
 None
 1.24A 3havA-5xh9A:
undetectable		 3havA-5xh9A:
19.22
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.
3M0W_E_P77E203_1
(PROTEIN S100-A4)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 8 SER A 277
PHE A 198
LEU A 207
ASP A 204
 None
 1.01A 3m0wE-5xh9A:
undetectable
3m0wF-5xh9A:
undetectable
3m0wG-5xh9A:
undetectable
3m0wH-5xh9A:
undetectable		 3m0wE-5xh9A:
9.73
3m0wF-5xh9A:
9.73
3m0wG-5xh9A:
9.73
3m0wH-5xh9A:
9.73
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.
3NBQ_A_URFA400_1
(URIDINE
PHOSPHORYLASE 1)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 9 THR A 392
GLY A 373
GLN A 387
ARG A 589
LEU A 371
 None
 1.40A 3nbqA-5xh9A:
undetectable		 3nbqA-5xh9A:
19.24
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.
3U8Q_A_NPUA7231_1
(LACTOTRANSFERRIN)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 5 THR A 190
GLY A 220
PRO A 227
ASN A 269
 None
 1.00A 3u8qA-5xh9A:
undetectable		 3u8qA-5xh9A:
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.
4FOR_A_FLPA711_1
(LACTOTRANSFERRIN)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 7 GLY A 132
PRO A 134
ASN A 128
GLY A 167
 None
 0.85A 4forA-5xh9A:
undetectable		 4forA-5xh9A:
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.
4J7X_A_SASA806_1
(SEPIAPTERIN
REDUCTASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 SER A 585
LEU A 584
PHE A 582
TYR A 577
GLY A 333
 None
 1.20A 4j7xA-5xh9A:
undetectable		 4j7xA-5xh9A:
19.34
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)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 SER A 585
LEU A 584
PHE A 582
TYR A 577
GLY A 333
 None
 1.21A 4j7xB-5xh9A:
undetectable		 4j7xB-5xh9A:
19.34
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_F_SASF805_1
(SEPIAPTERIN
REDUCTASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 SER A 585
LEU A 584
PHE A 582
TYR A 577
GLY A 333
 None
 1.19A 4j7xF-5xh9A:
undetectable		 4j7xF-5xh9A:
19.34
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.
4LB0_B_ACTB401_0
(UNCHARACTERIZED
PROTEIN)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 5 VAL A 108
LEU A  67
VAL A 125
PHE A 171
 None
 1.02A 4lb0B-5xh9A:
undetectable		 4lb0B-5xh9A:
20.79
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.
4LJ0_A_ACTA505_0
(NAB2)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		3 / 3 LEU A 449
LYS A 446
THR A 445
 None
 0.59A 4lj0A-5xh9A:
undetectable		 4lj0A-5xh9A:
6.00
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.
4NJG_B_SAMB302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 ASP A 194
THR A 190
SER A 156
VAL A 141
ASP A 122
 None
 1.48A 4njgB-5xh9A:
undetectable		 4njgB-5xh9A:
16.86
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.
4OR0_B_NPSB603_1
(SERUM ALBUMIN)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 11 LEU A 394
SER A 341
VAL A 576
LEU A 584
LEU A 395
 None
 1.32A 4or0B-5xh9A:
undetectable		 4or0B-5xh9A:
20.73
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.
4P3Q_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 5 ASP A 374
LEU A 375
ARG A 525
THR A 390
 None
 1.45A 4p3qA-5xh9A:
undetectable		 4p3qA-5xh9A:
13.10
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.
4X1I_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		3 / 3 SER A 160
ALA A 162
VAL A 163
 None
 0.58A 4x1iA-5xh9A:
undetectable		 4x1iA-5xh9A:
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.
4X5I_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		3 / 3 ASP A 336
ARG A 589
ARG A 525
 None
 0.82A 4x5iA-5xh9A:
undetectable		 4x5iA-5xh9A:
13.10
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.
4XUM_A_IMNA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 ILE A 289
LEU A 207
LEU A 245
LEU A 231
TYR A 215
 None
 1.31A 4xumA-5xh9A:
undetectable		 4xumA-5xh9A:
18.20
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.
4Z53_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 7 ASP A 194
GLY A 294
GLU A 296
SER A 367
 None
 0.90A 4z53A-5xh9A:
undetectable
4z53B-5xh9A:
undetectable		 4z53A-5xh9A:
22.77
4z53B-5xh9A:
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.
5CDQ_F_MFXF2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 6 SER A 367
ASP A 194
GLY A 294
GLU A 296
 None
 0.94A 5cdqA-5xh9A:
undetectable
5cdqC-5xh9A:
undetectable
5cdqD-5xh9A:
undetectable		 5cdqA-5xh9A:
21.26
5cdqC-5xh9A:
21.26
5cdqD-5xh9A:
17.16
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.
5GWY_E_010E6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
MAIN PROTEASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 4 THR A  93
LEU A  76
HIS A  78
GLY A  75
 None
 1.34A 5gwyA-5xh9A:
undetectable		 5gwyA-5xh9A:
20.03
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.
5HFJ_E_SAME301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 ALA A 119
ASP A 194
PHE A 121
GLY A 123
SER A 124
 None
 1.19A 5hfjE-5xh9A:
undetectable		 5hfjE-5xh9A:
17.59
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.
5HFJ_F_SAMF301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 ALA A 119
ASP A 194
PHE A 121
GLY A 123
SER A 124
 None
 1.24A 5hfjF-5xh9A:
undetectable		 5hfjF-5xh9A:
17.59
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.
5HWA_A_GCSA303_1
(CHITOSANASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 5 ASP A 336
VAL A 523
GLY A 545
ALA A 544
 None
 0.94A 5hwaA-5xh9A:
undetectable		 5hwaA-5xh9A:
20.30
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.
5JW1_B_CELB602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 6 VAL A 588
SER A 590
ARG A 533
ILE A 538
 None
 1.04A 5jw1B-5xh9A:
undetectable		 5jw1B-5xh9A:
22.00
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.
5LJB_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 8 LEU A 393
LEU A  82
ILE A 293
THR A 272
 None
 1.06A 5ljbA-5xh9A:
undetectable		 5ljbA-5xh9A:
11.09
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.
5NY7_A_NCAA303_0
(AMIDASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 6 GLY A 182
PRO A 183
GLU A 157
SER A 156
 None
 0.92A 5ny7A-5xh9A:
undetectable		 5ny7A-5xh9A:
19.08
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.
5V1T_A_SAMA605_0
(RADICAL SAM)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 VAL A 573
SER A 585
ARG A 589
TYR A 342
THR A 272
 None
 1.48A 5v1tA-5xh9A:
undetectable		 5v1tA-5xh9A:
20.19
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.
5VEU_H_RITH602_2
(CYTOCHROME P450 3A5)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 5 PHE A 601
PHE A 600
LEU A 462
LEU A 565
 None
 1.21A 5veuH-5xh9A:
undetectable		 5veuH-5xh9A:
20.67
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.
5X6Y_A_SAMA902_0
(MRNA CAPPING ENZYME
P5)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		5 / 12 PRO A  72
ALA A  73
PRO A 355
THR A  92
VAL A  79
 None
 1.31A 5x6yA-5xh9A:
undetectable		 5x6yA-5xh9A:
21.96
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.
5XOO_B_ADNB503_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 5 LEU A 449
VAL A 568
GLU A 575
LEU A 395
 None
 1.00A 5xooB-5xh9A:
undetectable		 5xooB-5xh9A:
10.00
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.
6GBN_C_ADNC501_2
(-)		 5xh9 EXTRACELLULAR
INVERTASE
(Aspergillus
kawachii) 		4 / 5 THR A 253
THR A 307
HIS A 147
GLY A 220
 None
 1.16A 6gbnC-5xh9A:
undetectable		 6gbnC-5xh9A:
20.87