SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6eq8'

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.
1DED_A_QPSA2001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 6 LYS D 259
GLY D 105
ASN D 256
PRO D 190
 None
 1.47A 1dedA-6eq8D:
undetectable		 1dedA-6eq8D:
7.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DRF_A_FOLA187_1
(DIHYDROFOLATE
REDUCTASE)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 4 GLU D 546
ASN D 558
ARG D 532
THR D 229
 None
 1.50A 1drfA-6eq8D:
undetectable		 1drfA-6eq8D:
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.
2C12_F_SPMF1433_1
(NITROALKANE OXIDASE)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 11 LEU D 548
GLU D 537
LEU D 362
SER D 426
LEU D 538
 None
 1.31A 2c12F-6eq8D:
undetectable		 2c12F-6eq8D:
11.49
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.
2COJ_A_GBNA420_1
(BRANCHED CHAIN
AMINOTRANSFERASE 1,
CYTOSOLIC)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 11 PHE D 331
THR D 632
GLY D 359
ALA D 357
VAL D 628
 None
None
CL  D 718 (-3.5A)
None
None
 1.21A 2cojA-6eq8D:
undetectable
2cojB-6eq8D:
undetectable		 2cojA-6eq8D:
13.48
2cojB-6eq8D:
13.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HRE_D_CHDD702_0
(FERROCHELATASE)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		3 / 3 ARG D 581
GLY D 552
PRO D 553
 None
 0.75A 2hreD-6eq8D:
undetectable		 2hreD-6eq8D:
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.
2JN3_A_JN3A131_2
(FATTY ACID-BINDING
PROTEIN, LIVER)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 6 LEU D 666
LYS D  52
GLN D 302
PHE D  53
 None
None
EDO  D 705 (-3.6A)
None
 1.12A 2jn3A-6eq8D:
undetectable		 2jn3A-6eq8D:
22.05
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.
2PGZ_D_COCD401_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 6 TYR D 608
TYR D 599
GLN D 598
ILE D 579
 None
 1.47A 2pgzD-6eq8D:
undetectable
2pgzE-6eq8D:
undetectable		 2pgzD-6eq8D:
16.67
2pgzE-6eq8D:
16.67
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.
2VAV_F_CSCF1383_2
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		3 / 3 LEU D 227
MET D 230
MET D 636
 None
 1.04A 2vavF-6eq8D:
undetectable		 2vavF-6eq8D:
13.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YA7_C_ZMRC1776_1
(NEURAMINIDASE A)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 12 ASP D 114
ILE D 115
ASP D 642
PHE D 331
LEU D 619
 BQZ  D 708 ( 4.8A)
None
None
None
None
 1.42A 2ya7C-6eq8D:
undetectable		 2ya7C-6eq8D:
9.51
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.
3D91_A_REMA350_2
(RENIN)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 5 TYR D 439
ALA D 407
ALA D 419
TYR D 615
 None
 1.17A 3d91A-6eq8D:
undetectable		 3d91A-6eq8D:
14.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ELZ_A_CHDA150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 12 PHE D 331
MET D  89
VAL D 621
LEU D 619
THR D 632
 None
 1.35A 3elzA-6eq8D:
undetectable		 3elzA-6eq8D:
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.
3FL9_C_TOPC200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 11 ALA D 385
VAL D 477
ILE D 454
LEU D 451
PHE D 395
 None
 1.31A 3fl9C-6eq8D:
undetectable		 3fl9C-6eq8D:
18.67
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.
3FL9_H_TOPH200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 9 ALA D 385
VAL D 477
ILE D 454
LEU D 451
PHE D 395
 None
 1.35A 3fl9H-6eq8D:
undetectable		 3fl9H-6eq8D:
18.67
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.
3RV5_A_DXCA91_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		3 / 3 PHE D 572
GLN D 600
PHE D 371
 None
 0.75A 3rv5A-6eq8D:
undetectable		 3rv5A-6eq8D:
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.
4BB2_B_STRB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 11 ALA D 373
SER D 372
PHE D 467
ARG D 387
ILE D 386
 None
 1.47A 4bb2A-6eq8D:
undetectable
4bb2B-6eq8D:
undetectable		 4bb2A-6eq8D:
11.54
4bb2B-6eq8D:
13.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DU2_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT B7)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 7 ALA D 398
PHE D   9
ALA D   8
ALA D 449
 None
 0.90A 4du2B-6eq8D:
undetectable		 4du2B-6eq8D:
11.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DUB_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 9D7)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 6 PHE D 258
ALA D 104
GLY D 238
PRO D 239
 None
 1.03A 4dubA-6eq8D:
undetectable		 4dubA-6eq8D:
10.63
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.
4F4D_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 7 ILE D  34
ARG D 648
ARG D 123
MET D 636
 None
 1.42A 4f4dA-6eq8D:
undetectable		 4f4dA-6eq8D:
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.
4F4D_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 8 ILE D  34
ARG D 648
ARG D 123
MET D 636
 None
 1.26A 4f4dB-6eq8D:
undetectable		 4f4dB-6eq8D:
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.
4FGZ_B_CQAB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 8 GLU D  36
GLU D 299
TYR D  73
ARG D 648
 None
CL  D 721 ( 4.4A)
None
None
 1.02A 4fgzA-6eq8D:
undetectable
4fgzB-6eq8D:
undetectable		 4fgzA-6eq8D:
undetectable
4fgzB-6eq8D:
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.
4QYN_B_RTLB201_0
(RETINOL-BINDING
PROTEIN 2)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 12 ILE D 113
THR D  88
ARG D 646
LEU D 661
LEU D 285
 None
None
None
P4G  D 713 ( 3.6A)
None
 1.29A 4qynB-6eq8D:
undetectable		 4qynB-6eq8D:
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.
4YJI_A_TYLA502_1
(ARYL ACYLAMIDASE)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 7 LEU D 530
GLY D 525
GLY D 524
ALA D 521
 None
 0.72A 4yjiA-6eq8D:
undetectable		 4yjiA-6eq8D:
10.51
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.
5CDN_N_EVPN2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 6 GLU D 495
GLY D 463
ASP D 462
GLY D 505
 None
EDO  D 703 (-3.8A)
CA  D 709 ( 2.9A)
None
 0.84A 5cdnR-6eq8D:
5.2
5cdnS-6eq8D:
undetectable		 5cdnR-6eq8D:
11.14
5cdnS-6eq8D:
18.92
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.
5CDN_O_EVPO2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 6 GLU D 495
GLY D 463
ASP D 462
GLY D 505
 None
EDO  D 703 (-3.8A)
CA  D 709 ( 2.9A)
None
 0.78A 5cdnC-6eq8D:
5.0
5cdnD-6eq8D:
undetectable		 5cdnC-6eq8D:
11.14
5cdnD-6eq8D:
18.92
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.
5CDN_P_EVPP2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 6 GLU D 495
GLY D 463
ASP D 462
GLY D 505
 None
EDO  D 703 (-3.8A)
CA  D 709 ( 2.9A)
None
 0.81A 5cdnT-6eq8D:
5.0
5cdnU-6eq8D:
undetectable		 5cdnT-6eq8D:
11.14
5cdnU-6eq8D:
18.92
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.
5D4U_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 12 LEU D 362
ILE D 420
GLY D 409
ILE D 408
GLY D 617
 None
None
None
None
CL  D 718 (-4.4A)
 0.90A 5d4uC-6eq8D:
undetectable		 5d4uC-6eq8D:
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.
5D4U_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 12 LEU D 362
ILE D 420
GLY D 409
ILE D 408
GLY D 617
 None
None
None
None
CL  D 718 (-4.4A)
 0.95A 5d4uD-6eq8D:
undetectable		 5d4uD-6eq8D:
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.
5DZK_2_BEZ2801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 4 LEU D 481
ARG D 382
ILE D 479
ILE D 386
 None
EDO  D 704 ( 4.7A)
None
None
 1.19A 5dzk2-6eq8D:
undetectable
5dzkM-6eq8D:
undetectable
5dzkN-6eq8D:
undetectable		 5dzk2-6eq8D:
undetectable
5dzkM-6eq8D:
undetectable
5dzkN-6eq8D:
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.
5DZK_V_BEZV801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 4 ILE D 479
ILE D 386
ARG D 382
LEU D 481
 None
None
EDO  D 704 ( 4.7A)
None
 1.22A 5dzkh-6eq8D:
undetectable
5dzkn-6eq8D:
undetectable
5dzkv-6eq8D:
undetectable		 5dzkh-6eq8D:
undetectable
5dzkn-6eq8D:
undetectable
5dzkv-6eq8D:
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.
5ESH_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 12 ALA D 452
ILE D 420
GLY D 611
LEU D 607
PHE D   9
 None
 1.20A 5eshA-6eq8D:
undetectable		 5eshA-6eq8D:
9.50
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.
5FSA_A_X2NA590_1
(CYP51 VARIANT1)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 12 ALA D 452
ILE D 420
GLY D 611
LEU D 607
PHE D   9
 None
 1.05A 5fsaA-6eq8D:
undetectable		 5fsaA-6eq8D:
11.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G5G_A_ACTA1231_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT
PUTATIVE XANTHINE
DEHYDROGENASE YAGT
IRON-SULFUR-BINDING
SUBUNIT)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		3 / 3 ARG D 533
THR D 489
ASP D 490
 BQZ  D 708 (-3.3A)
None
None
 0.90A 5g5gA-6eq8D:
undetectable
5g5gB-6eq8D:
undetectable		 5g5gA-6eq8D:
undetectable
5g5gB-6eq8D:
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.
5IEO_A_VDYA206_2
(CDL2.3A)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 8 ILE D 408
LEU D 481
TYR D 365
LEU D 412
 None
 0.89A 5ieoA-6eq8D:
undetectable		 5ieoA-6eq8D:
20.63
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.
5IEP_A_VDYA201_2
(CDL2.3B)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 9 ILE D 408
VAL D 508
LEU D 481
TYR D 365
LEU D 412
 None
 0.86A 5iepA-6eq8D:
undetectable		 5iepA-6eq8D:
18.25
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		3 / 3 GLY D 192
GLY D 193
GLN D 547
 None
 0.42A 5imsA-6eq8D:
undetectable		 5imsA-6eq8D:
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.
5JLC_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 5 TYR D 294
GLY D 273
GLY D 631
LEU D 649
 None
 0.83A 5jlcA-6eq8D:
undetectable		 5jlcA-6eq8D:
10.28
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.
5M54_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 12 VAL D 394
ALA D 450
SER D 453
ARG D 405
LEU D 504
 None
 1.48A 5m54B-6eq8D:
undetectable		 5m54B-6eq8D:
12.17
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.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		5 / 12 ASP D 380
GLU D 381
LEU D 389
ALA D 385
ARG D 507
 None
 1.03A 5nd4B-6eq8D:
undetectable		 5nd4B-6eq8D:
12.17
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.
5NY7_A_NCAA303_0
(AMIDASE)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 6 GLY D 423
PRO D 422
GLU D 614
SER D 427
 None
 0.98A 5ny7A-6eq8D:
undetectable		 5ny7A-6eq8D:
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.
5YVN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 6 GLU D 647
LEU D 304
LEU D  35
LEU D  71
 None
 1.15A 5yvnA-6eq8D:
undetectable		 5yvnA-6eq8D:
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.
6AWT_D_BEZD202_0
(PR 10 PROTEIN)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		3 / 3 PHE D 431
ASP D 433
LYS D 597
 None
 0.71A 6awtD-6eq8D:
undetectable		 6awtD-6eq8D:
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.
6CDU_A_EY4A502_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 7 THR D 489
TYR D 487
GLN D 368
VAL D 531
 None
BQZ  D 708 (-4.5A)
None
None
 0.54A 6cduA-6eq8D:
undetectable
6cduE-6eq8D:
undetectable		 6cduA-6eq8D:
undetectable
6cduE-6eq8D:
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.
6CDU_H_EY4H500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 7 GLN D 368
VAL D 531
THR D 489
TYR D 487
 None
None
None
BQZ  D 708 (-4.5A)
 0.59A 6cduH-6eq8D:
undetectable
6cduI-6eq8D:
undetectable		 6cduH-6eq8D:
undetectable
6cduI-6eq8D:
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.
6F88_B_STRB502_1
(CYTOCHROME P450
CYP260A1)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		4 / 6 ALA D   8
LEU D 451
SER D 401
ASN D 392
 None
 0.92A 6f88B-6eq8D:
undetectable		 6f88B-6eq8D:
22.47
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.
6JNH_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN
(Agrobacterium
tumefaciens) 		3 / 3 ASN D 268
PRO D 667
GLN D 665
 None
 0.95A 6jnhA-6eq8D:
undetectable		 6jnhA-6eq8D:
undetectable