SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2vrk'

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.
1E7A_A_PFLA4002_1
(SERUM ALBUMIN)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		3 / 3 PHE A 113
LEU A  38
SER A  27
 None
 0.95A 1e7aA-2vrkA:
undetectable		 1e7aA-2vrkA:
22.35
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.
1GMK_A_DVAA8_0
(GRAMICIDIN A)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		3 / 4 VAL A 142
TRP A 166
TRP A 141
 None
 1.29A 1gmkA-2vrkA:
undetectable
1gmkB-2vrkA:
undetectable		 1gmkA-2vrkA:
2.41
1gmkB-2vrkA:
2.41
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.
1GWR_A_ESTA600_1
(OESTROGEN RECEPTOR)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 10 MET A  63
LEU A  60
LEU A  57
LEU A  38
LEU A 365
 None
 1.12A 1gwrA-2vrkA:
undetectable		 1gwrA-2vrkA:
18.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HRK_A_CHDA1503_0
(FERROCHELATASE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		3 / 3 LEU A 399
PRO A 400
LEU A 421
 None
 0.34A 1hrkA-2vrkA:
undetectable		 1hrkA-2vrkA:
20.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Z9H_D_IMND476_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 THR A 223
ILE A 292
SER A 280
ILE A 282
LEU A 294
 None
 1.22A 1z9hD-2vrkA:
undetectable		 1z9hD-2vrkA:
20.96
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.
2BM9_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 GLY A 182
GLY A 128
ARG A  69
ASN A 129
ALA A  76
 None
 0.90A 2bm9F-2vrkA:
undetectable		 2bm9F-2vrkA:
19.76
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.
2JN3_A_JN3A130_1
(FATTY ACID-BINDING
PROTEIN, LIVER)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 LEU A 491
LEU A 483
ALA A 481
ILE A 414
LEU A 493
 None
 1.07A 2jn3A-2vrkA:
undetectable		 2jn3A-2vrkA:
12.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q8H_A_TF4A438_1
([PYRUVATE
DEHYDROGENASE
[LIPOAMIDE]] KINASE
ISOZYME 1)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 6 LEU A 116
ILE A  34
ARG A  53
ILE A  52
 None
 1.00A 2q8hA-2vrkA:
undetectable		 2q8hA-2vrkA:
22.39
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.
2QD5_B_CHDB1104_0
(FERROCHELATASE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		3 / 3 LEU A 399
PRO A 400
LEU A 421
 None
 0.28A 2qd5B-2vrkA:
undetectable		 2qd5B-2vrkA:
20.88
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.
3BOY_A_HISA1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 10 GLY A 327
ALA A 326
HIS A 331
HIS A 334
HIS A 378
 None
 1.26A 3boyA-2vrkA:
0.5
3boyC-2vrkA:
0.5		 3boyA-2vrkA:
15.42
3boyC-2vrkA:
15.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOY_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 10 HIS A 334
HIS A 378
GLY A 327
ALA A 326
HIS A 331
 None
 1.25A 3boyA-2vrkA:
0.5
3boyB-2vrkA:
0.5		 3boyA-2vrkA:
15.42
3boyB-2vrkA:
15.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOY_A_HISA3001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 10 HIS A 334
HIS A 378
GLY A 327
ALA A 326
HIS A 331
 None
 1.26A 3boyB-2vrkA:
0.5
3boyC-2vrkA:
0.5		 3boyB-2vrkA:
15.42
3boyC-2vrkA:
15.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CCF_A_BEZA261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 8 GLY A 426
ASN A 420
TRP A 262
PHE A 423
 None
 0.87A 3ccfA-2vrkA:
undetectable		 3ccfA-2vrkA:
20.04
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.
3E9R_A_ACTA700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 6 GLY A  86
TYR A 144
GLY A  84
ASN A 160
 None
 0.96A 3e9rA-2vrkA:
undetectable		 3e9rA-2vrkA:
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.
3E9R_C_ACTC700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 6 GLY A  86
TYR A 144
GLY A  84
ASN A 160
 None
 0.98A 3e9rC-2vrkA:
undetectable		 3e9rC-2vrkA:
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.
3HM1_B_J3ZB1_1
(ESTROGEN RECEPTOR)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 11 MET A  63
LEU A  60
LEU A  57
LEU A  38
LEU A 365
 None
 1.08A 3hm1B-2vrkA:
undetectable		 3hm1B-2vrkA:
18.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KPD_B_SAMB1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 THR A 386
VAL A   7
ILE A 431
ILE A 416
SER A 417
 None
 0.98A 3kpdB-2vrkA:
undetectable		 3kpdB-2vrkA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KPD_C_SAMC1000_1
(UNCHARACTERIZED
PROTEIN MJ0100)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 THR A 386
VAL A   7
ILE A 431
ILE A 416
SER A 417
 None
 1.05A 3kpdC-2vrkA:
undetectable		 3kpdC-2vrkA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MNO_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 GLY A 327
VAL A 402
ARG A 335
LEU A 483
THR A 445
 None
 1.41A 3mnoA-2vrkA:
undetectable		 3mnoA-2vrkA:
18.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MNP_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 GLY A 327
VAL A 402
ARG A 335
LEU A 483
THR A 445
 None
 1.37A 3mnpA-2vrkA:
undetectable		 3mnpA-2vrkA:
18.13
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.
3O94_B_NCAB192_0
(NICOTINAMIDASE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 11 ASP A 471
PHE A 469
LEU A 491
LEU A 483
SER A 482
 None
 1.48A 3o94B-2vrkA:
undetectable		 3o94B-2vrkA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OLL_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 10 MET A  63
LEU A  60
LEU A  57
LEU A  38
LEU A 365
 None
 1.15A 3ollA-2vrkA:
undetectable		 3ollA-2vrkA:
18.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W1W_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		3 / 3 LEU A 399
PRO A 400
LEU A 421
 None
 0.27A 3w1wB-2vrkA:
undetectable		 3w1wB-2vrkA:
20.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACB_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 8 ILE A 320
GLY A 454
VAL A 371
GLN A 353
 None
 0.81A 4acbB-2vrkA:
2.6
4acbC-2vrkA:
2.7		 4acbB-2vrkA:
20.92
4acbC-2vrkA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AQL_A_TXCA1452_2
(GUANINE DEAMINASE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 5 HIS A 334
LEU A 324
LEU A 447
ASP A 322
 None
 0.83A 4aqlA-2vrkA:
4.4		 4aqlA-2vrkA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AQL_A_TXCA1452_2
(GUANINE DEAMINASE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 5 HIS A 378
LEU A 324
LEU A 447
ASP A 322
 None
 0.97A 4aqlA-2vrkA:
4.4		 4aqlA-2vrkA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FFW_B_715B801_2
(DIPEPTIDYL PEPTIDASE
4)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		3 / 3 ARG A 339
TYR A  23
ASN A 344
 None
 0.95A 4ffwB-2vrkA:
undetectable		 4ffwB-2vrkA:
21.51
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.
4KOS_A_4KOA201_1
(UNCHARACTERIZED
PROTEIN)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 TYR A 193
ASN A 177
ILE A 211
TYR A 125
LEU A 200
 None
 1.41A 4kosA-2vrkA:
undetectable		 4kosA-2vrkA:
15.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LRH_D_FOLD301_1
(FOLATE RECEPTOR
ALPHA)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		3 / 3 HIS A 334
TRP A 299
SER A 407
 None
 1.07A 4lrhD-2vrkA:
undetectable		 4lrhD-2vrkA:
16.73
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.
4MA7_A_P2ZA301_1
(MAJOR PRION PROTEIN)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 8 VAL A  14
LEU A 384
ILE A 416
VAL A 440
 None
 0.89A 4ma7A-2vrkA:
undetectable		 4ma7A-2vrkA:
13.17
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.
4PO0_A_NPSA601_1
(SERUM ALBUMIN)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 ASN A 175
ARG A  69
TYR A 125
VAL A 130
SER A 238
 None
 1.42A 4po0A-2vrkA:
undetectable		 4po0A-2vrkA:
22.44
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.
4PXM_A_ESTA2000_1
(ESTROGEN RECEPTOR)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 MET A  63
LEU A  60
LEU A  57
LEU A  38
LEU A 365
 None
 1.12A 4pxmA-2vrkA:
undetectable		 4pxmA-2vrkA:
19.39
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.
4V20_A_ACTA1444_0
(CELLOBIOHYDROLASE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 5 GLY A 109
THR A 110
GLY A  86
GLU A 112
 None
 1.16A 4v20A-2vrkA:
undetectable		 4v20A-2vrkA:
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.
5DPD_A_SAMA601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 GLU A  36
GLY A  37
LEU A 348
SER A  27
ILE A  34
 None
 1.13A 5dpdA-2vrkA:
undetectable		 5dpdA-2vrkA:
21.93
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.
5UXC_A_ZITA306_1
(PREDICTED
AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 7 THR A 393
ARG A 392
LEU A 483
SER A 417
 None
 1.12A 5uxcA-2vrkA:
undetectable		 5uxcA-2vrkA:
20.35
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_2
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 9 ASP A 297
TYR A 125
ILE A 295
GLY A 133
SER A 132
 None
 1.40A 5x7pB-2vrkA:
1.3		 5x7pB-2vrkA:
17.88
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.
5X7P_B_ACRB1401_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 9 ASP A 297
TYR A 125
ILE A 295
GLY A 133
SER A 132
 None
 1.29A 5x7pA-2vrkA:
1.0		 5x7pA-2vrkA:
17.88
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.
5XXJ_A_SAMA505_0
(SMYD3)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 GLY A 181
ASN A 177
GLU A 176
ASN A 216
ASN A 183
 None
 1.38A 5xxjA-2vrkA:
undetectable		 5xxjA-2vrkA:
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.
5Y2T_A_8LXA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		3 / 3 SER A 417
HIS A 334
TYR A  23
 None
 0.95A 5y2tA-2vrkA:
undetectable		 5y2tA-2vrkA:
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.
6APH_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 5 THR A 309
THR A 255
HIS A 455
LEU A 357
 None
 1.20A 6aphA-2vrkA:
undetectable		 6aphA-2vrkA:
20.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BXN_B_SAMB901_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		5 / 12 LEU A 330
GLY A 327
HIS A 331
VAL A 464
ILE A 320
 None
 1.36A 6bxnB-2vrkA:
undetectable		 6bxnB-2vrkA:
20.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DCH_A_ACTA401_0
(SCOE PROTEIN)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 5 HIS A 235
ASP A 293
HIS A 209
ARG A 341
 None
 0.86A 6dchA-2vrkA:
undetectable		 6dchA-2vrkA:
20.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GBN_B_ADNB501_2
(-)		 2vrk ALPHA-L-ARABINOFURAN
OSIDASE
(Thermobacillus
xylanilyticus) 		4 / 5 THR A 309
THR A 255
HIS A 455
LEU A 357
 None
 1.22A 6gbnB-2vrkA:
undetectable		 6gbnB-2vrkA:
21.35