SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3poc'

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.
1A28_B_STRB2_1
(PROGESTERONE
RECEPTOR)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 LEU A 435
LEU A 432
ASN A 431
LEU A 429
THR A 472
 None
 1.33A 1a28B-3pocA:
undetectable		 1a28B-3pocA:
16.17
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.
1FDU_B_ESTB354_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 8 SER A 513
LEU A 661
TYR A 640
PRO A 509
 None
 1.08A 1fduB-3pocA:
undetectable		 1fduB-3pocA:
19.18
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.
1MAA_B_DMEB996_1
(ACETYLCHOLINESTERASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 6 GLU A 250
ILE A 393
TYR A 293
GLY A 387
 None
 1.03A 1maaB-3pocA:
undetectable
1maaD-3pocA:
undetectable		 1maaB-3pocA:
20.17
1maaD-3pocA:
20.17
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.
1RQP_B_SAMB500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 8 ASN A 421
PHE A 465
SER A 426
ALA A 448
 None
 0.90A 1rqpC-3pocA:
undetectable		 1rqpC-3pocA:
19.04
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.
1RQP_C_SAMC500_0
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 8 ASN A 421
PHE A 465
SER A 426
ALA A 448
 None
 0.87A 1rqpA-3pocA:
undetectable		 1rqpA-3pocA:
19.04
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.
1S9P_B_DESB459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 LEU A 430
LEU A 450
LEU A 474
ARG A 504
LEU A 438
 None
 1.29A 1s9pB-3pocA:
undetectable		 1s9pB-3pocA:
16.58
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.
2F6D_A_ACRA996_1
(GLUCOAMYLASE GLU1)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 7 ASN A 421
ASP A 420
THR A 446
GLY A 447
 None
ACR  A 664 (-2.8A)
None
None
 1.06A 2f6dA-3pocA:
undetectable		 2f6dA-3pocA:
22.49
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.
2QMJ_A_ACRA1001_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		7 / 12 ASP A  73
ASP A 197
ILE A 198
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 1.24A 2qmjA-3pocA:
35.8		 2qmjA-3pocA:
24.92
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.
2QMJ_A_ACRA1001_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		9 / 12 ASP A  73
ASP A 197
ILE A 198
ILE A 234
TRP A 271
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
ACR  A 664 (-4.6A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.35A 2qmjA-3pocA:
35.8		 2qmjA-3pocA:
24.92
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.
2QMJ_A_ACRA1001_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ASP A 420
ASP A 236
ILE A 234
ILE A 198
ASP A  73
 ACR  A 664 (-2.8A)
None
None
ACR  A 664 (-3.5A)
None
 1.17A 2qmjA-3pocA:
35.8		 2qmjA-3pocA:
24.92
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.
2V7U_A_SAMA1299_0
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 8 ASN A 421
PHE A 465
SER A 426
ALA A 448
 None
 0.88A 2v7uA-3pocA:
undetectable		 2v7uA-3pocA:
19.04
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.
2VAV_F_CSCF1383_2
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		3 / 3 LEU A 231
MET A 196
MET A 475
 None
 1.06A 2vavF-3pocA:
undetectable		 2vavF-3pocA:
19.40
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.
2VDY_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 VAL A 270
PHE A 360
ILE A 313
ASN A 352
PHE A 277
 None
 1.05A 2vdyB-3pocA:
undetectable		 2vdyB-3pocA:
17.97
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.
2X2I_A_QPSA1050_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ASP A  73
ASP A 197
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.43A 2x2iA-3pocA:
35.1		 2x2iA-3pocA:
24.15
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.
2X2I_B_QPSB1050_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		6 / 12 ASP A  73
ASP A 197
MET A 308
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.46A 2x2iB-3pocA:
30.5		 2x2iB-3pocA:
24.15
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.
2X2I_C_QPSC1050_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		6 / 12 ASP A  73
ASP A 197
MET A 308
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.40A 2x2iC-3pocA:
35.1		 2x2iC-3pocA:
24.15
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.
2X2I_D_QPSD1050_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		6 / 12 ASP A  73
ASP A 197
MET A 308
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.41A 2x2iD-3pocA:
30.4		 2x2iD-3pocA:
24.15
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.
2YGO_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ILE A 297
ILE A 301
PHE A 304
ILE A 648
PHE A 160
 None
 1.07A 2ygoA-3pocA:
undetectable		 2ygoA-3pocA:
13.93
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.
2YOE_C_FL7C1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 8 GLY A 447
ILE A 501
VAL A 508
TYR A 505
 None
 0.87A 2yoeB-3pocA:
undetectable
2yoeC-3pocA:
undetectable		 2yoeB-3pocA:
18.07
2yoeC-3pocA:
18.07
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.
2ZUL_A_SAMA376_1
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		3 / 3 SER A 423
GLU A 487
ASP A 176
 None
 0.57A 2zulA-3pocA:
undetectable		 2zulA-3pocA:
19.03
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.
3A25_A_SAMA279_1
(UNCHARACTERIZED
PROTEIN PH0793)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		3 / 3 MET A 410
GLU A  55
ASP A 420
 None
None
ACR  A 664 (-2.8A)
 0.95A 3a25A-3pocA:
undetectable		 3a25A-3pocA:
18.96
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.
3AF3_A_PAUA314_0
(PANTOTHENATE KINASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 6 ARG A 178
PHE A 177
PHE A 214
PHE A 217
 None
 1.33A 3af3A-3pocA:
undetectable		 3af3A-3pocA:
18.37
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.
3DMH_A_SAMA384_1
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		3 / 3 SER A 423
GLU A 487
ASP A 176
 None
 0.56A 3dmhA-3pocA:
undetectable		 3dmhA-3pocA:
19.97
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.
3EEO_A_SAMA328_0
(MODIFICATION
METHYLASE HHAI)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 PHE A 304
GLY A 415
ILE A 297
PRO A 233
LEU A 296
 None
 1.23A 3eeoA-3pocA:
undetectable		 3eeoA-3pocA:
19.73
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.
3GN8_A_DEXA247_2
(GLUCOCORTICOID
RECEPTOR 2)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		3 / 3 MET A 196
MET A 308
PHE A 304
 None
ACR  A 664 ( 3.8A)
None
 1.35A 3gn8A-3pocA:
undetectable		 3gn8A-3pocA:
16.49
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.
3GN8_A_DEXA247_2
(GLUCOCORTICOID
RECEPTOR 2)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		3 / 3 MET A 475
MET A 434
PHE A 471
 None
 1.12A 3gn8A-3pocA:
undetectable		 3gn8A-3pocA:
16.49
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.
3H52_C_486C4_2
(GLUCOCORTICOID
RECEPTOR)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		3 / 3 MET A 475
CYH A 488
PRO A 190
 None
 1.01A 3h52C-3pocA:
undetectable		 3h52C-3pocA:
15.47
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.
3HGI_A_BEZA284_0
(CATECHOL
1,2-DIOXYGENASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 LEU A 400
ILE A 416
GLY A 415
TYR A 155
TYR A 515
 None
 1.37A 3hgiA-3pocA:
undetectable		 3hgiA-3pocA:
17.11
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.
3JQ7_C_DX2C270_1
(PTERIDINE REDUCTASE
1)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 8 ASP A 544
VAL A 567
LEU A 569
PRO A 570
 None
 1.08A 3jq7C-3pocA:
undetectable		 3jq7C-3pocA:
17.27
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.
3KP3_B_AICB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		3 / 3 ALA A   9
ARG A   6
LYS A   4
 None
 1.05A 3kp3B-3pocA:
undetectable		 3kp3B-3pocA:
13.01
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.
3L4W_A_MIGA1001_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		9 / 12 ASP A 197
ILE A 198
ILE A 234
TRP A 271
MET A 308
TRP A 417
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
ACR  A 664 (-4.6A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.6A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.53A 3l4wA-3pocA:
35.7		 3l4wA-3pocA:
24.92
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.
3L4W_A_MIGA1001_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		7 / 12 ASP A 197
ILE A 198
ILE A 234
TRP A 271
TRP A 305
PHE A 453
HIS A 478
 ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
ACR  A 664 (-4.6A)
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.84A 3l4wA-3pocA:
35.7		 3l4wA-3pocA:
24.92
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.
3N23_A_OBNA1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 11 PRO A  75
ASP A  73
VAL A 270
ALA A 269
ILE A 313
 None
 1.32A 3n23A-3pocA:
undetectable		 3n23A-3pocA:
21.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PHA_A_ACRA701_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		7 / 12 ASP A  73
ASP A 197
ILE A 198
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 1.38A 3phaA-3pocA:
62.4		 3phaA-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PHA_A_ACRA701_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		11 / 12 ASP A  73
ASP A 197
ILE A 198
ILE A 234
TRP A 271
ARG A 404
TRP A 417
ASP A 420
LYS A 422
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
ACR  A 664 (-4.6A)
ACR  A 664 (-4.0A)
ACR  A 664 (-4.6A)
ACR  A 664 (-2.8A)
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.36A 3phaA-3pocA:
62.4		 3phaA-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PHA_A_ACRA701_2
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 5 PRO A  75
ILE A  76
TRP A 305
MET A 308
 None
None
None
ACR  A 664 ( 3.8A)
 0.30A 3phaA-3pocA:
62.4		 3phaA-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PHA_B_ACRB701_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		9 / 12 ASP A  73
ILE A  76
ASP A 197
ILE A 198
ARG A 404
ASP A 420
LYS A 422
PHE A 453
HIS A 478
 None
None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 1.48A 3phaB-3pocA:
62.6		 3phaB-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PHA_B_ACRB701_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		11 / 12 ASP A  73
ILE A  76
ASP A 197
ILE A 198
ILE A 234
TRP A 271
ARG A 404
ASP A 420
LYS A 422
PHE A 453
HIS A 478
 None
None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
ACR  A 664 (-4.6A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.28A 3phaB-3pocA:
62.6		 3phaB-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PHA_B_ACRB701_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ASP A 420
ASP A 236
ILE A 234
ILE A 198
ASP A  73
 ACR  A 664 (-2.8A)
None
None
ACR  A 664 (-3.5A)
None
 1.16A 3phaB-3pocA:
62.6		 3phaB-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PHA_B_ACRB701_2
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 5 PRO A  75
TRP A 305
MET A 308
TRP A 417
 None
None
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.6A)
 0.30A 3phaB-3pocA:
62.6		 3phaB-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PHA_C_ACRC701_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		11 / 12 ASP A  73
ILE A  76
ASP A 197
ILE A 198
TRP A 271
ARG A 404
TRP A 417
ASP A 420
LYS A 422
PHE A 453
HIS A 478
 None
None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
ACR  A 664 (-4.6A)
ACR  A 664 (-4.0A)
ACR  A 664 (-4.6A)
ACR  A 664 (-2.8A)
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.38A 3phaC-3pocA:
73.6		 3phaC-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PHA_C_ACRC701_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		8 / 12 ASP A  73
ILE A  76
ASP A 197
ILE A 234
ARG A 404
ASP A 420
LYS A 422
PHE A 453
 None
None
ACR  A 664 (-2.9A)
None
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
None
ACR  A 664 (-4.4A)
 1.45A 3phaC-3pocA:
73.6		 3phaC-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PHA_D_ACRD701_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		11 / 12 ASP A  73
ILE A  76
ASP A 197
ILE A 198
TRP A 271
MET A 308
ARG A 404
ASP A 420
LYS A 422
PHE A 453
HIS A 478
 None
None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
ACR  A 664 (-4.6A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.28A 3phaD-3pocA:
73.9		 3phaD-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PHA_D_ACRD701_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		8 / 12 ASP A  73
ILE A  76
ASP A 197
ILE A 234
MET A 308
ASP A 420
LYS A 422
PHE A 453
 None
None
ACR  A 664 (-2.9A)
None
ACR  A 664 ( 3.8A)
ACR  A 664 (-2.8A)
None
ACR  A 664 (-4.4A)
 1.46A 3phaD-3pocA:
73.9		 3phaD-3pocA:
99.70
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.
3TOP_A_ACRA1_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		10 / 12 ASP A  73
PRO A  75
ASP A 197
ILE A 234
TRP A 271
MET A 308
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
None
ACR  A 664 (-2.9A)
None
ACR  A 664 (-4.6A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.64A 3topA-3pocA:
38.6		 3topA-3pocA:
24.17
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.
3TOP_A_ACRA1_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ASP A  73
TRP A 271
MET A 308
ASP A 420
PHE A 453
 None
ACR  A 664 (-4.6A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
 1.30A 3topA-3pocA:
38.6		 3topA-3pocA:
24.17
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.
3TOP_B_ACRB1_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		10 / 12 ASP A  73
LYS A  81
ASP A 197
ILE A 234
TRP A 271
MET A 308
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
None
ACR  A 664 (-2.9A)
None
ACR  A 664 (-4.6A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.63A 3topB-3pocA:
38.6		 3topB-3pocA:
24.17
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.
3VKX_A_T3A301_1
(PROLIFERATING CELL
NUCLEAR ANTIGEN)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 6 LEU A 429
GLN A 545
PRO A 556
TYR A 558
 None
 1.26A 3vkxA-3pocA:
undetectable		 3vkxA-3pocA:
16.44
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.
3W37_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ALA A 448
ASN A 431
ASP A 197
ILE A 234
ASP A 449
 None
None
ACR  A 664 (-2.9A)
None
None
 1.44A 3w37A-3pocA:
35.7		 3w37A-3pocA:
26.07
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.
3W37_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ALA A 448
ASP A 197
ILE A 234
TRP A 305
ASP A 449
 None
ACR  A 664 (-2.9A)
None
None
None
 1.26A 3w37A-3pocA:
35.7		 3w37A-3pocA:
26.07
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.
3W37_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		8 / 12 ASP A  73
ASP A 197
ILE A 198
MET A 308
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 1.31A 3w37A-3pocA:
35.7		 3w37A-3pocA:
26.07
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.
3W37_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		8 / 12 ASP A  73
ASP A 197
ILE A 234
MET A 308
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
None
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.28A 3w37A-3pocA:
35.7		 3w37A-3pocA:
26.07
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.
3W37_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ASP A 197
ILE A 234
TRP A 305
PHE A 453
HIS A 478
 ACR  A 664 (-2.9A)
None
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.89A 3w37A-3pocA:
35.7		 3w37A-3pocA:
26.07
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.
3W37_A_ACRA1001_2
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 5 TRP A 169
ILE A 198
TRP A 271
TRP A 417
 ACR  A 664 (-3.7A)
ACR  A 664 (-3.5A)
ACR  A 664 (-4.6A)
ACR  A 664 (-4.6A)
 0.44A 3w37A-3pocA:
35.7		 3w37A-3pocA:
26.07
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.
3WEL_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ALA A 448
ASN A 431
ASP A 197
ILE A 234
ASP A 449
 None
None
ACR  A 664 (-2.9A)
None
None
 1.42A 3welA-3pocA:
36.4		 3welA-3pocA:
26.07
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.
3WEL_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ALA A 448
ASP A 197
ILE A 234
TRP A 305
ASP A 449
 None
ACR  A 664 (-2.9A)
None
None
None
 1.21A 3welA-3pocA:
36.4		 3welA-3pocA:
26.07
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.
3WEL_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		7 / 12 ASP A  73
ASP A 197
ILE A 198
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 1.31A 3welA-3pocA:
36.4		 3welA-3pocA:
26.07
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.
3WEL_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		7 / 12 ASP A  73
ASP A 197
ILE A 234
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
None
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.30A 3welA-3pocA:
36.4		 3welA-3pocA:
26.07
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.
3WEL_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ASP A 197
ILE A 234
TRP A 305
PHE A 453
HIS A 478
 ACR  A 664 (-2.9A)
None
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.89A 3welA-3pocA:
36.4		 3welA-3pocA:
26.07
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.
3WEL_A_ACRA1001_2
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 6 TRP A 169
ILE A 198
TRP A 271
MET A 308
TRP A 417
 ACR  A 664 (-3.7A)
ACR  A 664 (-3.5A)
ACR  A 664 (-4.6A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.6A)
 0.43A 3welA-3pocA:
36.5		 3welA-3pocA:
26.07
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.
3WEM_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ALA A 448
ASN A 431
ASP A 197
ILE A 234
ASP A 449
 None
None
ACR  A 664 (-2.9A)
None
None
 1.32A 3wemA-3pocA:
35.2		 3wemA-3pocA:
26.07
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.
3WEM_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		8 / 12 ASP A  73
ASP A 197
ILE A 198
MET A 308
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.34A 3wemA-3pocA:
35.2		 3wemA-3pocA:
26.07
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.
3WEM_A_ACRA1001_2
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 5 TRP A 169
TRP A 271
TRP A 305
TRP A 417
 ACR  A 664 (-3.7A)
ACR  A 664 (-4.6A)
None
ACR  A 664 (-4.6A)
 1.06A 3wemA-3pocA:
35.4		 3wemA-3pocA:
26.07
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.
3WEN_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ALA A 448
ASN A 431
ASP A 197
ILE A 234
ASP A 449
 None
None
ACR  A 664 (-2.9A)
None
None
 1.34A 3wenA-3pocA:
35.3		 3wenA-3pocA:
26.07
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.
3WEN_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		8 / 12 ASP A  73
ASP A 197
ILE A 198
MET A 308
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.33A 3wenA-3pocA:
35.3		 3wenA-3pocA:
26.07
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.
3WEN_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		6 / 12 ASP A 197
ILE A 198
TRP A 305
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.82A 3wenA-3pocA:
35.3		 3wenA-3pocA:
26.07
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.
3WEO_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ALA A 448
ASN A 431
ASP A 197
ILE A 234
ASP A 449
 None
None
ACR  A 664 (-2.9A)
None
None
 1.32A 3weoA-3pocA:
42.2		 3weoA-3pocA:
26.07
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.
3WEO_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		7 / 12 ASP A  73
ASP A 197
ILE A 198
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.33A 3weoA-3pocA:
42.2		 3weoA-3pocA:
26.07
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.
3WEO_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ASP A 197
ILE A 198
TRP A 305
PHE A 453
HIS A 478
 ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.75A 3weoA-3pocA:
42.2		 3weoA-3pocA:
26.07
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.
3WEO_A_ACRA1001_2
(ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 6 TRP A 169
ILE A 234
TRP A 271
MET A 308
TRP A 417
 ACR  A 664 (-3.7A)
None
ACR  A 664 (-4.6A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.6A)
 0.45A 3weoA-3pocA:
42.3		 3weoA-3pocA:
26.07
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_NIZA804_1
(CATALASE-PEROXIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		3 / 3 ASN A  61
GLU A 543
ARG A 541
 None
 0.90A 3wxoA-3pocA:
undetectable		 3wxoA-3pocA:
22.54
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.
4A9K_B_TYLB2198_1
(CREB-BINDING PROTEIN)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 5 VAL A 221
LEU A 231
ILE A 301
VAL A 209
 None
 0.93A 4a9kB-3pocA:
undetectable		 4a9kB-3pocA:
12.09
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.
4B9Z_A_ACRA1818_1
(ALPHA-GLUCOSIDASE,
PUTATIVE, ADG31B)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		7 / 12 ASP A 197
ILE A 234
GLU A 310
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-2.9A)
None
None
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 1.39A 4b9zA-3pocA:
34.4		 4b9zA-3pocA:
24.86
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.
4DC3_A_ADNA401_2
(ADENOSINE KINASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 4 LEU A  53
ILE A  92
GLY A  54
PHE A  90
 None
 0.91A 4dc3A-3pocA:
undetectable		 4dc3A-3pocA:
18.81
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.
4FGL_D_CLQD303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 6 GLY A 549
ASN A 439
GLU A 551
ILE A 552
 None
 0.73A 4fglD-3pocA:
undetectable		 4fglD-3pocA:
16.72
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.
4FN9_B_STRB301_1
(STEROID RECEPTOR 2)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 LEU A 435
LEU A 432
ASN A 431
LEU A 429
THR A 472
 None
 1.31A 4fn9B-3pocA:
undetectable		 4fn9B-3pocA:
17.74
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.
4KOU_A_C04A207_1
(UNCHARACTERIZED
PROTEIN)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		3 / 3 GLY A 409
GLU A  14
THR A  13
 None
 0.45A 4kouA-3pocA:
undetectable		 4kouA-3pocA:
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.
4NKX_C_STRC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 LEU A 438
ILE A 416
GLY A  86
ALA A  87
ALA A  15
 None
 1.01A 4nkxC-3pocA:
undetectable		 4nkxC-3pocA:
20.44
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.
4NKX_D_STRD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 LEU A 438
ILE A 416
GLY A  86
ALA A  87
ALA A  15
 None
 1.04A 4nkxD-3pocA:
undetectable		 4nkxD-3pocA:
20.44
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.
4RYA_A_MTLA501_1
(ABC TRANSPORTER
SUBSTRATE BINDING
PROTEIN (SORBITOL))		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		3 / 3 GLU A  14
TYR A 413
GLU A 388
 None
 0.81A 4ryaA-3pocA:
undetectable		 4ryaA-3pocA:
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.
4YSH_B_GLYB401_0
(GLYCINE OXIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 6 PHE A 207
GLY A 290
TYR A 293
ALA A 386
 None
 0.99A 4yshB-3pocA:
undetectable		 4yshB-3pocA:
18.83
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.
4Z91_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 7 THR A  41
THR A 120
LEU A 121
THR A 116
 None
 0.92A 4z91F-3pocA:
undetectable
4z91G-3pocA:
undetectable
4z91H-3pocA:
undetectable
4z91I-3pocA:
undetectable
4z91J-3pocA:
undetectable		 4z91F-3pocA:
19.28
4z91G-3pocA:
19.28
4z91H-3pocA:
19.28
4z91I-3pocA:
19.28
4z91J-3pocA:
19.28
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.
5FPD_A_PZAA1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 7 ASN A 352
ALA A 268
GLY A 238
VAL A 270
 None
 0.89A 5fpdA-3pocA:
2.6		 5fpdA-3pocA:
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.
5FPD_B_PZAB1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 7 ASN A 352
ALA A 268
GLY A 238
VAL A 270
 None
 0.90A 5fpdB-3pocA:
undetectable		 5fpdB-3pocA:
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.
5G5G_C_ACTC1740_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGS
FAD-BINDING SUBUNIT)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 4 VAL A 134
GLU A 136
GLY A 100
LEU A 101
 None
 1.25A 5g5gC-3pocA:
1.1		 5g5gC-3pocA:
21.59
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.
5IEF_A_NBVA1005_1
(NEUTRAL
ALPHA-GLUCOSIDASE AB)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		9 / 12 TRP A 169
ASP A 197
ILE A 198
ILE A 234
MET A 308
PHE A 314
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-3.7A)
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
ACR  A 664 ( 3.8A)
ACR  A 664 ( 4.2A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.55A 5iefA-3pocA:
35.4		 5iefA-3pocA:
24.35
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.
5IEF_A_NBVA1005_1
(NEUTRAL
ALPHA-GLUCOSIDASE AB)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		7 / 12 TRP A 169
ASP A 197
ILE A 198
ILE A 234
TRP A 305
PHE A 453
HIS A 478
 ACR  A 664 (-3.7A)
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.87A 5iefA-3pocA:
35.4		 5iefA-3pocA:
24.35
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.
5IEF_A_NBVA1005_2
(NEUTRAL
ALPHA-GLUCOSIDASE AB)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 4 ARG A 404
TRP A 417
ASP A 449
ARG A 476
 ACR  A 664 (-4.0A)
ACR  A 664 (-4.6A)
None
ACR  A 664 ( 4.9A)
 0.37A 5iefA-3pocA:
35.4		 5iefA-3pocA:
24.35
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.
5M8R_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 8 HIS A 375
ASN A  70
GLY A  86
SER A 405
 None
 0.83A 5m8rC-3pocA:
undetectable		 5m8rC-3pocA:
20.83
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.
5NN6_A_MIGA1013_1
(LYSOSOMAL
ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		9 / 12 TRP A 169
ASP A 197
ILE A 234
TRP A 271
MET A 308
TRP A 417
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-3.7A)
ACR  A 664 (-2.9A)
None
ACR  A 664 (-4.6A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.6A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.74A 5nn6A-3pocA:
38.2		 5nn6A-3pocA:
24.72
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.
5NN6_A_MIGA1013_1
(LYSOSOMAL
ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		7 / 12 TRP A 169
ASP A 197
ILE A 234
TRP A 271
TRP A 305
PHE A 453
HIS A 478
 ACR  A 664 (-3.7A)
ACR  A 664 (-2.9A)
None
ACR  A 664 (-4.6A)
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.95A 5nn6A-3pocA:
38.2		 5nn6A-3pocA:
24.72
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.
5NN8_A_ACRA1015_1
(LYSOSOMAL
ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		6 / 12 ASP A  73
ASP A 197
ILE A 198
ARG A 404
ASP A 420
PHE A 453
 None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
 1.33A 5nn8A-3pocA:
42.6		 5nn8A-3pocA:
24.72
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.
5NN8_A_ACRA1015_1
(LYSOSOMAL
ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		8 / 12 ASP A  73
ASP A 197
ILE A 234
TRP A 271
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 None
ACR  A 664 (-2.9A)
None
ACR  A 664 (-4.6A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.39A 5nn8A-3pocA:
42.6		 5nn8A-3pocA:
24.72
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.
5NN8_A_ACRA1015_1
(LYSOSOMAL
ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		6 / 12 ASP A 197
ILE A 234
TRP A 271
TRP A 305
PHE A 453
HIS A 478
 ACR  A 664 (-2.9A)
None
ACR  A 664 (-4.6A)
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.92A 5nn8A-3pocA:
42.6		 5nn8A-3pocA:
24.72
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.
5NY7_A_NCAA303_0
(AMIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 6 ARG A 149
GLY A 152
THR A  17
GLU A  18
 None
 1.11A 5ny7A-3pocA:
undetectable		 5ny7A-3pocA:
17.35
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.
5X7P_A_ACRA1401_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 10 ARG A 404
TRP A 417
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-4.0A)
ACR  A 664 (-4.6A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.42A 5x7pA-3pocA:
21.5		 5x7pA-3pocA:
20.17
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.
5X7P_A_ACRA1421_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 5 TYR A 155
TYR A 413
GLY A 414
GLY A 415
 None
 1.18A 5x7pA-3pocA:
21.5		 5x7pA-3pocA:
20.17
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.
5XXI_A_LSNA501_1
(CYTOCHROME P450 2C9)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		5 / 12 ALA A 555
VAL A 470
VAL A 598
ALA A 503
LEU A 511
 None
 1.06A 5xxiA-3pocA:
undetectable		 5xxiA-3pocA:
21.05
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.
6BEO_A_DHIA4_0
((DPR)PY(DHI)PKDL(DGN
))		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		3 / 3 TYR A 558
PRO A 556
LEU A 468
 None
 0.86A 6beoA-3pocA:
undetectable		 6beoA-3pocA:
1.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6C9X_A_VOGA701_0
(GLYCOSYL HYDROLASE,
FAMILY 31)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		11 / 12 ASP A  73
TRP A 169
ILE A 198
ILE A 234
TRP A 271
TRP A 305
MET A 308
ARG A 404
TRP A 417
PHE A 453
HIS A 478
 None
ACR  A 664 (-3.7A)
ACR  A 664 (-3.5A)
None
ACR  A 664 (-4.6A)
None
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-4.6A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.19A 6c9xA-3pocA:
63.0		 6c9xA-3pocA:
99.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6C9X_B_VOGB701_0
(GLYCOSYL HYDROLASE,
FAMILY 31)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		11 / 12 ASP A  73
TRP A 169
ILE A 198
ILE A 234
TRP A 271
TRP A 305
MET A 308
ARG A 404
TRP A 417
PHE A 453
HIS A 478
 None
ACR  A 664 (-3.7A)
ACR  A 664 (-3.5A)
None
ACR  A 664 (-4.6A)
None
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-4.6A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.19A 6c9xB-3pocA:
62.9		 6c9xB-3pocA:
99.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6C9Z_A_VOGA701_0
(GLYCOSYL HYDROLASE,
FAMILY 31)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		10 / 12 ILE A 198
ILE A 234
TRP A 271
TRP A 305
MET A 308
ARG A 404
TRP A 417
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-3.5A)
None
ACR  A 664 (-4.6A)
None
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-4.6A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.24A 6c9zA-3pocA:
66.6		 6c9zA-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6C9Z_A_VOGA701_0
(GLYCOSYL HYDROLASE,
FAMILY 31)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		6 / 12 ILE A 198
MET A 308
ARG A 404
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-3.5A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 1.27A 6c9zA-3pocA:
66.6		 6c9zA-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6C9Z_B_VOGB701_0
(GLYCOSYL HYDROLASE,
FAMILY 31)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		10 / 12 ASP A  73
ILE A 198
ILE A 234
TRP A 271
TRP A 305
MET A 308
ARG A 404
TRP A 417
PHE A 453
HIS A 478
 None
ACR  A 664 (-3.5A)
None
ACR  A 664 (-4.6A)
None
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-4.6A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.23A 6c9zB-3pocA:
62.4		 6c9zB-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6C9Z_B_VOGB701_0
(GLYCOSYL HYDROLASE,
FAMILY 31)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		6 / 12 ASP A  73
ILE A 198
MET A 308
ARG A 404
PHE A 453
HIS A 478
 None
ACR  A 664 (-3.5A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 1.27A 6c9zB-3pocA:
62.4		 6c9zB-3pocA:
99.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CA1_A_MIGA701_1
(GLYCOSYL HYDROLASE,
FAMILY 31)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		11 / 12 TRP A 169
ASP A 197
ILE A 198
ILE A 234
TRP A 305
MET A 308
ARG A 404
TRP A 417
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-3.7A)
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
None
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-4.6A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.22A 6ca1A-3pocA:
74.9		 6ca1A-3pocA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CA1_B_MIGB701_1
(GLYCOSYL HYDROLASE,
FAMILY 31)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		11 / 12 TRP A 169
ASP A 197
ILE A 198
ILE A 234
TRP A 305
MET A 308
ARG A 404
TRP A 417
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-3.7A)
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
None
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-4.6A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.20A 6ca1B-3pocA:
71.3		 6ca1B-3pocA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CA3_A_MIGA701_1
(GLYCOSYL HYDROLASE,
FAMILY 31)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		10 / 12 ASP A 197
ILE A 198
ILE A 234
TRP A 305
MET A 308
ARG A 404
TRP A 417
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
None
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-4.6A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.28A 6ca3A-3pocA:
63.0		 6ca3A-3pocA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CA3_B_MIGB701_1
(GLYCOSYL HYDROLASE,
FAMILY 31)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		10 / 12 ASP A 197
ILE A 198
ILE A 234
TRP A 271
TRP A 305
MET A 308
TRP A 417
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
ACR  A 664 (-4.6A)
None
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.6A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.56A 6ca3B-3pocA:
66.9		 6ca3B-3pocA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CA3_B_MIGB701_1
(GLYCOSYL HYDROLASE,
FAMILY 31)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		10 / 12 ASP A 197
ILE A 198
ILE A 234
TRP A 305
MET A 308
ARG A 404
TRP A 417
ASP A 420
PHE A 453
HIS A 478
 ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
None
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.0A)
ACR  A 664 (-4.6A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
 0.30A 6ca3B-3pocA:
66.9		 6ca3B-3pocA:
100.00
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.
6GNE_A_ACRA602_2
(-)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 6 TYR A  85
TRP A 417
HIS A 427
ASN A 431
 None
ACR  A 664 (-4.6A)
None
None
 1.33A 6gneA-3pocA:
undetectable		 6gneA-3pocA:
21.88
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.
6GNE_B_ACRB602_2
(-)		 3poc ALPHA-GLUCOSIDASE
(Blautia
obeum) 		4 / 8 TYR A  85
TRP A 417
HIS A 427
ASN A 431
 None
ACR  A 664 (-4.6A)
None
None
 1.31A 6gneB-3pocA:
undetectable		 6gneB-3pocA:
21.88