SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5oar'

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.
1D8C_A_SORA4000_0
(MALATE SYNTHASE G)		 5oar BETA-HEXOSAMINIDASE
BETA-HEXOSAMINIDASE
(Aspergillus
oryzae;
Aspergillus
oryzae) 		3 / 3 GLN B 596
HIS B 588
PRO A  81
 None
 0.77A 1d8cA-5oarB:
5.4		 1d8cA-5oarB:
undetectable
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)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		5 / 11 ASN B 472
GLY B 451
PHE B 473
ASN B 474
GLY B 449
 None
 1.39A 1ho5A-5oarB:
undetectable		 1ho5A-5oarB:
9.00
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.
1ITU_A_CILA451_1
(RENAL DIPEPTIDASE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		5 / 12 ASP B 345
GLU B 269
HIS B 341
HIS B 217
HIS B 219
 NGT  B 707 (-3.9A)
None
None
None
None
 1.26A 1ituA-5oarB:
6.7		 1ituA-5oarB:
14.08
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.
1MX8_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN I, HOLO)		 5oar BETA-HEXOSAMINIDASE
BETA-HEXOSAMINIDASE
(Aspergillus
oryzae;
Aspergillus
oryzae) 		5 / 12 PHE B 564
TYR B 567
LEU B 568
ALA B 535
PRO A  25
 None
 1.21A 1mx8A-5oarB:
undetectable		 1mx8A-5oarB:
undetectable
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.
1RG1_A_SPMA999_1
(TYROSYL-DNA
PHOSPHODIESTERASE 1)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		3 / 3 TRP A  73
VAL A  74
PRO A  75
 None
 0.98A 1rg1A-5oarA:
undetectable		 1rg1A-5oarA:
9.84
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.
1RH0_A_SPMA999_1
(TYROSYL-DNA
PHOSPHODIESTERASE 1)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		3 / 3 TRP A  73
VAL A  74
PRO A  75
 None
 0.99A 1rh0A-5oarA:
undetectable		 1rh0A-5oarA:
9.84
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.
1RK3_A_VDXA500_2
(VITAMIN D3 RECEPTOR)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 4 LEU B 537
ILE B 264
ARG B 262
TYR B 184
 None
 1.39A 1rk3A-5oarB:
undetectable		 1rk3A-5oarB:
15.54
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.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		5 / 12 THR B 129
LEU B 130
ILE B 141
VAL B 111
LEU B 159
 None
 1.36A 1wsvA-5oarB:
undetectable		 1wsvA-5oarB:
undetectable
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.
1YAJ_G_BEZG3385_0
(CES1 PROTEIN)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		3 / 3 SER B 211
VAL B 573
LEU B 568
 None
 0.29A 1yajG-5oarB:
undetectable		 1yajG-5oarB:
undetectable
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.
2Q83_B_ADNB2_1
(YTAA PROTEIN)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 6 ILE B 170
PRO A  27
TRP A  32
ILE B 176
 None
 0.77A 2q83B-5oarB:
undetectable		 2q83B-5oarB:
13.44
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.
2VCV_G_ASDG1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 7 LEU A  46
ALA A  64
LEU B 156
ALA B 152
 None
 0.85A 2vcvG-5oarA:
undetectable		 2vcvG-5oarA:
16.59
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.
2VH3_B_DAHB2_1
(RANASMURFIN)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 8 SER B 481
GLY B 449
LYS B 487
SER B 441
 None
 0.82A 2vh3B-5oarB:
undetectable		 2vh3B-5oarB:
22.81
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.
2ZLC_A_VDXA500_2
(VITAMIN D3 RECEPTOR)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 5 LEU B 537
ILE B 264
ARG B 262
TYR B 184
 None
 1.39A 2zlcA-5oarB:
undetectable		 2zlcA-5oarB:
15.33
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.
3BWM_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		3 / 3 SER B 274
GLU B 307
ASP B 345
 None
NGT  B 707 (-3.7A)
NGT  B 707 (-3.9A)
 0.81A 3bwmA-5oarB:
undetectable		 3bwmA-5oarB:
undetectable
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.
3BWY_A_SAMA301_1
(COMT PROTEIN)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		3 / 3 SER B 274
GLU B 307
ASP B 345
 None
NGT  B 707 (-3.7A)
NGT  B 707 (-3.9A)
 0.80A 3bwyA-5oarB:
undetectable		 3bwyA-5oarB:
undetectable
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.
3C0Z_A_SHHA301_1
(HISTONE DEACETYLASE
7A)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 5 HIS B 219
ASP B 271
HIS B 275
ASP B 345
 None
None
NGT  B 707 (-4.0A)
NGT  B 707 (-3.9A)
 1.17A 3c0zA-5oarB:
undetectable		 3c0zA-5oarB:
13.30
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.
3C0Z_C_SHHC301_1
(HISTONE DEACETYLASE
7A)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 6 HIS B 219
ASP B 271
HIS B 275
ASP B 345
 None
None
NGT  B 707 (-4.0A)
NGT  B 707 (-3.9A)
 1.21A 3c0zC-5oarB:
undetectable		 3c0zC-5oarB:
13.30
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.
3EIG_A_MTXA200_2
(DIHYDROFOLATE
REDUCTASE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 5 ASP B 271
ILE B 400
VAL B 382
THR B 320
 None
 1.19A 3eigA-5oarB:
undetectable		 3eigA-5oarB:
16.39
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.
3EM0_A_CHDA153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 5 ILE B 161
THR B 155
PHE B 564
TYR B 567
 None
 1.13A 3em0A-5oarB:
undetectable		 3em0A-5oarB:
undetectable
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.
3K2H_B_LYAB514_2
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		3 / 3 ARG B 185
THR B 554
THR B 498
 None
 0.80A 3k2hB-5oarB:
undetectable		 3k2hB-5oarB:
10.32
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.
3LMY_A_CP6A562_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		11 / 12 ARG B 193
HIS B 219
ASP B 222
ASP B 271
HIS B 275
ASP B 345
TRP B 419
TYR B 445
ASP B 447
TRP B 517
GLU B 519
 NGT  B 707 (-3.0A)
None
NGT  B 707 ( 4.7A)
None
NGT  B 707 (-4.0A)
NGT  B 707 (-3.9A)
NGT  B 707 (-3.6A)
NGT  B 707 (-4.6A)
NGT  B 707 (-3.4A)
NGT  B 707 (-3.8A)
NGT  B 707 (-3.0A)
 0.40A 3lmyA-5oarB:
43.7		 3lmyA-5oarB:
9.43
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.
3LMY_A_CP6A562_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		7 / 12 ARG B 193
HIS B 219
ASP B 222
ASP B 271
TRP B 419
TYR B 445
GLU B 307
 NGT  B 707 (-3.0A)
None
NGT  B 707 ( 4.7A)
None
NGT  B 707 (-3.6A)
NGT  B 707 (-4.6A)
NGT  B 707 (-3.7A)
 1.31A 3lmyA-5oarB:
43.7		 3lmyA-5oarB:
9.43
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.
3LMY_B_CP6B563_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		12 / 12 ARG B 193
HIS B 219
ASP B 222
ASP B 271
HIS B 275
ASP B 345
GLU B 346
TRP B 397
TRP B 419
TYR B 445
TRP B 517
GLU B 519
 NGT  B 707 (-3.0A)
None
NGT  B 707 ( 4.7A)
None
NGT  B 707 (-4.0A)
NGT  B 707 (-3.9A)
NGT  B 707 (-3.1A)
NGT  B 707 (-3.8A)
NGT  B 707 (-3.6A)
NGT  B 707 (-4.6A)
NGT  B 707 (-3.8A)
NGT  B 707 (-3.0A)
 0.48A 3lmyB-5oarB:
43.5		 3lmyB-5oarB:
9.43
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.
3LMY_B_CP6B563_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		8 / 12 ARG B 193
HIS B 219
ASP B 222
ASP B 271
TRP B 397
TRP B 419
TYR B 445
GLU B 307
 NGT  B 707 (-3.0A)
None
NGT  B 707 ( 4.7A)
None
NGT  B 707 (-3.8A)
NGT  B 707 (-3.6A)
NGT  B 707 (-4.6A)
NGT  B 707 (-3.7A)
 1.22A 3lmyB-5oarB:
43.5		 3lmyB-5oarB:
9.43
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.
3P5N_B_RBFB190_1
(RIBOFLAVIN UPTAKE
PROTEIN)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		5 / 12 LEU B 540
ASN B 214
GLY B 511
ALA B 512
ALA B 514
 None
 1.16A 3p5nB-5oarB:
undetectable		 3p5nB-5oarB:
19.57
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.
3SEL_X_DXCX75_0
(CYTOCHROME C7)		 5oar BETA-HEXOSAMINIDASE
BETA-HEXOSAMINIDASE
(Aspergillus
oryzae;
Aspergillus
oryzae) 		4 / 8 ILE B 561
LEU A  24
MET B 208
GLY B 207
 None
 0.88A 3selX-5oarB:
undetectable		 3selX-5oarB:
undetectable
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.
3UY4_A_PAUA302_0
(PANTOTHENATE
SYNTHETASE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 8 VAL B 378
VAL B 382
GLN B 375
ARG B 432
 None
None
None
CL  B 710 ( 4.7A)
 0.98A 3uy4A-5oarB:
undetectable		 3uy4A-5oarB:
undetectable
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.
4C49_C_HCYC1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		5 / 12 SER A  50
THR B 154
ILE B 141
PHE B 153
HIS B 151
 None
 1.44A 4c49C-5oarA:
undetectable		 4c49C-5oarA:
11.88
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.
4D9H_A_ADNA301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		5 / 11 ARG B 193
VAL B 306
GLU B 307
GLU B 519
ASP B 399
 NGT  B 707 (-3.0A)
None
NGT  B 707 (-3.7A)
NGT  B 707 (-3.0A)
None
 1.29A 4d9hA-5oarB:
undetectable		 4d9hA-5oarB:
14.52
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.
4DF3_A_SAMA301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		3 / 3 TYR B 128
THR B 155
GLU B 126
 None
 0.70A 4df3A-5oarB:
undetectable		 4df3A-5oarB:
undetectable
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.
4DF3_B_SAMB301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		3 / 3 TYR B 128
THR B 155
GLU B 126
 None
 0.69A 4df3B-5oarB:
undetectable		 4df3B-5oarB:
undetectable
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.
4II8_A_010A210_0
(LYSOZYME C)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 7 GLU B 556
ASP B 547
ASN B 551
ILE B 599
 None
 1.17A 4ii8A-5oarB:
undetectable		 4ii8A-5oarB:
undetectable
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.
4K17_B_OHBB701_0
(LEUCINE-RICH
REPEAT-CONTAINING
PROTEIN 16A)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 5 GLU B 126
SER B 127
PRO B 180
SER B 179
 None
None
None
CL  B 709 (-3.4A)
 1.21A 4k17B-5oarB:
undetectable		 4k17B-5oarB:
undetectable
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.
4XIW_B_AZMB402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		5 / 12 GLU A  79
LEU B 562
THR B 558
VAL B 579
PRO B 580
 None
 1.05A 4xiwB-5oarA:
undetectable
4xiwE-5oarA:
undetectable		 4xiwB-5oarA:
15.74
4xiwE-5oarA:
15.74
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.
4XUD_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		3 / 3 SER B 274
GLU B 307
ASP B 345
 None
NGT  B 707 (-3.7A)
NGT  B 707 (-3.9A)
 0.85A 4xudA-5oarB:
undetectable		 4xudA-5oarB:
undetectable
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.
5EF8_A_LBHA2004_1
(HDAC6 PROTEIN)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		5 / 12 ASP B 442
HIS B 219
ASP B 271
HIS B 275
ASP B 345
 None
None
None
NGT  B 707 (-4.0A)
NGT  B 707 (-3.9A)
 1.32A 5ef8A-5oarB:
undetectable		 5ef8A-5oarB:
14.11
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.
5EF8_B_LBHB2004_1
(HDAC6 PROTEIN)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		5 / 12 ASP B 442
HIS B 219
ASP B 271
HIS B 275
ASP B 345
 None
None
None
NGT  B 707 (-4.0A)
NGT  B 707 (-3.9A)
 1.34A 5ef8B-5oarB:
undetectable		 5ef8B-5oarB:
14.11
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.
5K9D_A_ACTA405_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		3 / 3 GLN B 490
THR B 554
ASP B 494
 None
 0.76A 5k9dA-5oarB:
4.7		 5k9dA-5oarB:
undetectable
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.
5N0O_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		5 / 12 TYR B 184
GLY B 511
VAL B 436
VAL B 415
ALA B 514
 None
 1.10A 5n0oA-5oarB:
undetectable		 5n0oA-5oarB:
undetectable
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.
5ND7_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		5 / 12 VAL B 113
LEU B 150
ALA B 149
PHE B 153
LEU A  46
 None
 1.21A 5nd7B-5oarB:
undetectable		 5nd7B-5oarB:
13.60
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.
5NWU_A_ACAA18_2
(WTFP-TAG,GP41)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		3 / 3 LEU B 516
LEU B 189
TRP B 218
 None
 0.76A 5nwuA-5oarB:
undetectable		 5nwuA-5oarB:
13.51
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.
5NY7_A_NCAA303_0
(AMIDASE)		 5oar BETA-HEXOSAMINIDASE
BETA-HEXOSAMINIDASE
(Aspergillus
oryzae;
Aspergillus
oryzae) 		4 / 6 ARG B 560
PRO A  23
GLU B 539
SER B 543
 None
 1.07A 5ny7A-5oarB:
2.2		 5ny7A-5oarB:
undetectable
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_B_CHDB401_0
(BILE SALT HYDROLASE)		 5oar BETA-HEXOSAMINIDASE
BETA-HEXOSAMINIDASE
(Aspergillus
oryzae;
Aspergillus
oryzae) 		5 / 10 ILE B 264
LEU B 213
ASN B 571
LEU A  24
LEU B 568
 None
 1.21A 5y7pB-5oarB:
undetectable		 5y7pB-5oarB:
undetectable
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_D_CHDD401_0
(BILE SALT HYDROLASE)		 5oar BETA-HEXOSAMINIDASE
BETA-HEXOSAMINIDASE
(Aspergillus
oryzae;
Aspergillus
oryzae) 		5 / 10 ILE B 264
LEU B 213
ASN B 571
LEU A  24
LEU B 568
 None
 1.21A 5y7pD-5oarB:
undetectable		 5y7pD-5oarB:
undetectable
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.
6ECF_I_DVAI3010_0
(VLM2
DODECADEPSIPEPTIDE)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		3 / 3 PHE B 453
ARG B 193
ALA B 305
 None
NGT  B 707 (-3.0A)
None
 0.85A 6ecfB-5oarB:
undetectable		 6ecfB-5oarB:
undetectable
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.
6MN8_A_GLYA607_0
(UNCHARACTERIZED
PROTEIN)		 5oar BETA-HEXOSAMINIDASE
(Aspergillus
oryzae) 		4 / 4 GLU B 269
ASP B 190
ARG B 193
TRP B 517
 None
None
NGT  B 707 (-3.0A)
NGT  B 707 (-3.8A)
 1.03A 6mn8A-5oarB:
undetectable		 6mn8A-5oarB:
undetectable