SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5g0q'

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.
1EKJ_A_ACTA3003_0
(BETA-CARBONIC
ANHYDRASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		4 / 8 GLN A 169
ASP A 216
HIS A 241
GLY A  79
 None
None
None
IF6  A1476 (-3.1A)
 0.96A 1ekjA-5g0qA:
undetectable
1ekjB-5g0qA:
undetectable		 1ekjA-5g0qA:
18.95
1ekjB-5g0qA:
18.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JFF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 VAL A 453
GLU A 451
LEU A 370
LEU A 379
THR A 380
 None
 1.03A 1jffB-5g0qA:
2.5		 1jffB-5g0qA:
21.34
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.
1MJQ_D_SAMD200_0
(METHIONINE REPRESSOR)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 PHE A 357
GLY A 353
LEU A 384
ALA A 394
LEU A 471
 None
 1.16A 1mjqC-5g0qA:
undetectable
1mjqD-5g0qA:
undetectable		 1mjqC-5g0qA:
11.76
1mjqD-5g0qA:
11.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJQ_J_SAMJ200_0
(METHIONINE REPRESSOR)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 PHE A 357
GLY A 353
LEU A 384
ALA A 394
LEU A 471
 None
 1.16A 1mjqI-5g0qA:
undetectable
1mjqJ-5g0qA:
undetectable		 1mjqI-5g0qA:
11.76
1mjqJ-5g0qA:
11.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N2X_B_SAMB402_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		6 / 12 GLY A 103
GLY A 329
GLY A 328
HIS A 327
TYR A  84
GLY A 107
 None
None
None
IF6  A1476 (-4.2A)
None
None
 1.25A 1n2xB-5g0qA:
undetectable		 1n2xB-5g0qA:
20.41
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.
2DPM_A_SAMA300_0
(PROTEIN
(ADENINE-SPECIFIC
METHYLTRANSFERASE
DPNII 1))		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 GLY A 332
PHE A 326
GLY A 328
GLY A 329
ALA A 338
 None
 0.86A 2dpmA-5g0qA:
undetectable		 2dpmA-5g0qA:
20.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HXF_B_TA1B601_1
(TUBULIN BETA CHAIN)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 VAL A 453
GLU A 451
LEU A 370
LEU A 379
THR A 380
 None
 1.03A 2hxfB-5g0qA:
2.8		 2hxfB-5g0qA:
21.34
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.
2HXH_B_TA1B601_1
(TUBULIN BETA CHAIN)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 VAL A 453
GLU A 451
LEU A 370
LEU A 379
THR A 380
 None
 1.03A 2hxhB-5g0qA:
2.8		 2hxhB-5g0qA:
21.34
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.
2NNK_A_ROCA401_1
(PROTEASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 472
GLY A 469
PRO A 454
VAL A 453
VAL A 418
 None
 0.79A 2nnkA-5g0qA:
undetectable		 2nnkA-5g0qA:
12.03
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.
2NNK_A_ROCA401_3
(PROTEASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 472
GLY A 469
PRO A 454
VAL A 453
VAL A 418
 None
 0.81A 2nnkB-5g0qA:
undetectable		 2nnkB-5g0qA:
12.03
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.
2P4N_B_TA1B601_1
(TUBULIN BETA CHAIN)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 VAL A 453
GLU A 451
LEU A 370
LEU A 379
THR A 380
 None
 1.03A 2p4nB-5g0qA:
2.8		 2p4nB-5g0qA:
21.34
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.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		4 / 6 GLY A  78
GLY A 329
GLN A  48
PHE A  55
 None
 1.02A 2qx6A-5g0qA:
undetectable
2qx6B-5g0qA:
undetectable		 2qx6A-5g0qA:
19.70
2qx6B-5g0qA:
19.70
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.
2WBE_B_TA1B1439_1
(TUBULIN BETA-2B
CHAIN)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 VAL A 453
GLU A 451
LEU A 370
LEU A 379
THR A 380
 None
 1.03A 2wbeB-5g0qA:
undetectable		 2wbeB-5g0qA:
21.34
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.
2XAT_A_CLMA301_0
(XENOBIOTIC
ACETYLTRANSFERASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		3 / 3 GLY A 416
TYR A 452
SER A 415
 None
 0.77A 2xatA-5g0qA:
undetectable		 2xatA-5g0qA:
18.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DCO_B_TA1B601_1
(BOVINE BETA TUBULIN)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 VAL A 453
GLU A 451
LEU A 370
LEU A 379
THR A 380
 None
 1.03A 3dcoB-5g0qA:
2.8		 3dcoB-5g0qA:
21.34
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.
3EDL_B_TA1B601_1
(BETA TUBULIN)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 VAL A 453
GLU A 451
LEU A 370
LEU A 379
THR A 380
 None
 1.03A 3edlB-5g0qA:
2.5		 3edlB-5g0qA:
21.34
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.
3IZ0_B_TA1B820_1
(BETA TUBULIN, CHAIN
B FROM PDB 1JFF)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 VAL A 453
GLU A 451
LEU A 370
LEU A 379
THR A 380
 None
 1.03A 3iz0B-5g0qA:
undetectable		 3iz0B-5g0qA:
21.34
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.
3OU6_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 307
ALA A 394
GLY A 469
LEU A 356
ALA A 383
 None
 0.91A 3ou6A-5g0qA:
undetectable		 3ou6A-5g0qA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU6_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 307
ALA A 394
GLY A 469
LEU A 356
ALA A 383
 None
 0.92A 3ou6B-5g0qA:
undetectable		 3ou6B-5g0qA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU6_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 307
ALA A 394
GLY A 469
LEU A 356
ALA A 383
 None
 0.91A 3ou6C-5g0qA:
undetectable		 3ou6C-5g0qA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU6_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 307
GLY A 469
SER A 468
LEU A 356
ALA A 383
 None
 1.22A 3ou6C-5g0qA:
undetectable		 3ou6C-5g0qA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU7_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 307
ALA A 394
GLY A 469
LEU A 356
ALA A 383
 None
 0.91A 3ou7B-5g0qA:
undetectable		 3ou7B-5g0qA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU7_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 307
ALA A 394
GLY A 469
LEU A 356
ALA A 383
 None
 0.91A 3ou7C-5g0qA:
undetectable		 3ou7C-5g0qA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU7_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 307
GLY A 469
SER A 468
LEU A 356
ALA A 383
 None
 1.20A 3ou7C-5g0qA:
undetectable		 3ou7C-5g0qA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A84_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 PHE A 212
LEU A 165
TYR A 137
VAL A 156
ALA A 149
 None
 1.37A 4a84A-5g0qA:
undetectable		 4a84A-5g0qA:
15.27
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.
4HLW_A_TESA1001_1
(ANDROGEN RECEPTOR)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 355
GLY A 353
VAL A 337
THR A  40
MET A 313
 None
 1.49A 4hlwA-5g0qA:
undetectable		 4hlwA-5g0qA:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HVC_B_HFGB1602_0
(BIFUNCTIONAL
GLUTAMATE/PROLINE--T
RNA LIGASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 176
GLU A 245
GLU A  45
SER A  43
GLY A 328
 None
None
IF6  A1476 (-2.9A)
None
None
 1.20A 4hvcB-5g0qA:
undetectable		 4hvcB-5g0qA:
20.72
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.
4LG1_B_SAMB301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 GLY A 443
GLY A  64
LEU A  69
LEU A  66
ALA A 441
 None
 1.11A 4lg1B-5g0qA:
undetectable		 4lg1B-5g0qA:
17.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LG1_C_SAMC301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 GLY A 443
GLY A  64
LEU A  69
LEU A  66
ALA A 441
 None
 1.12A 4lg1C-5g0qA:
undetectable		 4lg1C-5g0qA:
17.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_B_HFGB803_0
(PROLINE--TRNA LIGASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 176
GLU A 245
GLU A  45
SER A  43
GLY A 328
 None
None
IF6  A1476 (-2.9A)
None
None
 1.24A 4q15B-5g0qA:
undetectable		 4q15B-5g0qA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_B_HFGB803_0
(PROLINE--TRNA LIGASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 176
GLU A 245
GLU A  45
SER A  43
GLY A 329
 None
None
IF6  A1476 (-2.9A)
None
None
 1.36A 4q15B-5g0qA:
undetectable		 4q15B-5g0qA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R7L_A_SHHA709_1
(LEUKOTRIENE A-4
HYDROLASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 GLN A 169
ALA A 213
GLU A  83
LEU A 281
TYR A 192
 None
 1.29A 4r7lA-5g0qA:
undetectable		 4r7lA-5g0qA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YDQ_A_HFGA802_0
(PROLINE--TRNA LIGASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 176
GLU A 245
GLU A  45
SER A  43
GLY A 328
 None
None
IF6  A1476 (-2.9A)
None
None
 1.24A 4ydqA-5g0qA:
undetectable		 4ydqA-5g0qA:
20.59
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.
4YDQ_A_HFGA802_0
(PROLINE--TRNA LIGASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 176
GLU A 245
GLU A  45
SER A  43
GLY A 329
 None
None
IF6  A1476 (-2.9A)
None
None
 1.37A 4ydqA-5g0qA:
undetectable		 4ydqA-5g0qA:
20.59
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.
5AXD_A_RBVA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		3 / 3 THR A 217
HIS A 233
LEU A 281
 None
 0.62A 5axdA-5g0qA:
undetectable		 5axdA-5g0qA:
20.97
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.
5F9Z_A_HFGA702_0
(AMINOACYL-TRNA
SYNTHETASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 176
GLU A 245
GLU A  45
SER A  43
GLY A 328
 None
None
IF6  A1476 (-2.9A)
None
None
 1.24A 5f9zA-5g0qA:
undetectable		 5f9zA-5g0qA:
19.70
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.
5F9Z_B_HFGB703_0
(AMINOACYL-TRNA
SYNTHETASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 176
GLU A 245
GLU A  45
SER A  43
GLY A 328
 None
None
IF6  A1476 (-2.9A)
None
None
 1.28A 5f9zB-5g0qA:
undetectable		 5f9zB-5g0qA:
19.70
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.
5HNW_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 VAL A 453
GLU A 451
LEU A 370
LEU A 379
THR A 380
 None
 0.95A 5hnwB-5g0qA:
2.6		 5hnwB-5g0qA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HNY_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 VAL A 453
GLU A 451
LEU A 370
LEU A 379
THR A 380
 None
 1.00A 5hnyB-5g0qA:
2.6		 5hnyB-5g0qA:
20.93
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.
5LRB_A_ACRA1003_1
(ALPHA-1,4 GLUCAN
PHOSPHORYLASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		4 / 6 PHE A 474
THR A 391
TYR A 314
PHE A 434
 None
 1.40A 5lrbA-5g0qA:
undetectable		 5lrbA-5g0qA:
19.70
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.
5SXQ_B_NIZB808_1
(CATALASE-PEROXIDASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		4 / 8 GLU A 287
GLU A 173
GLY A  78
THR A  81
 IF6  A1476 (-1.9A)
IF6  A1476 (-3.1A)
None
None
 1.05A 5sxqB-5g0qA:
undetectable		 5sxqB-5g0qA:
22.73
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.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		4 / 8 GLU A 287
GLU A 173
GLY A  78
THR A  81
 IF6  A1476 (-1.9A)
IF6  A1476 (-3.1A)
None
None
 1.04A 5syjA-5g0qA:
undetectable		 5syjA-5g0qA:
22.86
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.
5XIQ_A_HFGA1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		5 / 12 LEU A 176
GLU A 245
GLU A  45
SER A  43
GLY A 328
 None
None
IF6  A1476 (-2.9A)
None
None
 1.26A 5xiqA-5g0qA:
undetectable		 5xiqA-5g0qA:
20.08
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.
6GNE_A_ACRA602_2
(-)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		4 / 6 TYR A 334
HIS A 241
TYR A 292
GLU A 268
 IF6  A1476 (-4.4A)
None
IF6  A1476 (-4.0A)
None
 1.27A 6gneA-5g0qA:
undetectable		 6gneA-5g0qA:
21.83
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.
6GNE_B_ACRB602_2
(-)		 5g0q BETA-GLUCURONIDASE
(Acidobacterium
capsulatum) 		4 / 8 TYR A 334
HIS A 241
TYR A 292
GLU A 268
 IF6  A1476 (-4.4A)
None
IF6  A1476 (-4.0A)
None
 1.27A 6gneB-5g0qA:
undetectable		 6gneB-5g0qA:
21.83