SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5t98'

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.
1AXW_B_MTXB733_1
(THYMIDYLATE SYNTHASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 11 ILE A 370
ASP A 386
LEU A 382
PHE A 381
VAL A 434
 None
None
None
EDO  A 907 (-3.6A)
None
 1.37A 1axwB-5t98A:
undetectable		 1axwB-5t98A:
16.16
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.
1D0V_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 GLY A 109
GLY A 190
PHE A 107
GLY A 192
 None
 0.74A 1d0vA-5t98A:
undetectable		 1d0vA-5t98A:
18.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FMJ_B_RTLB501_0
(RETINOL DEHYDRATASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 10 TYR A 548
TYR A 655
LEU A 641
SER A 547
MET A 365
 None
 1.37A 1fmjB-5t98A:
0.0		 1fmjB-5t98A:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IEP_B_STIB202_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 VAL A 128
VAL A 197
ILE A 160
LEU A  84
 None
 0.84A 1iepB-5t98A:
undetectable		 1iepB-5t98A:
17.30
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.
1JHA_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 GLY A 109
GLY A 190
PHE A 107
GLY A 192
 None
 0.72A 1jhaA-5t98A:
undetectable		 1jhaA-5t98A:
18.40
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.
1N2X_A_SAMA401_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 4 HIS A 431
ASP A 467
SER A 472
ASP A 428
 None
 1.47A 1n2xA-5t98A:
1.7		 1n2xA-5t98A:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_D_BEZD508_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 6 PHE A 476
ASN A 497
ILE A 443
GLY A 440
 None
 1.09A 1oniD-5t98A:
undetectable
1oniF-5t98A:
undetectable		 1oniD-5t98A:
11.57
1oniF-5t98A:
11.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_I_BEZI518_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 ILE A 443
GLY A 440
PHE A 476
ASN A 497
 None
 0.87A 1oniG-5t98A:
undetectable
1oniI-5t98A:
undetectable		 1oniG-5t98A:
11.57
1oniI-5t98A:
11.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PK2_A_ACAA91_1
(TISSUE-TYPE
PLASMINOGEN
ACTIVATOR)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 VAL A 434
ASP A 386
ASP A 383
LEU A 424
 None
 1.11A 1pk2A-5t98A:
undetectable		 1pk2A-5t98A:
7.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1USQ_A_CLMA1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 GLY A 517
THR A 473
ILE A 493
GLY A 495
 None
 0.84A 1usqA-5t98A:
undetectable		 1usqA-5t98A:
11.66
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.
2JKL_A_CLMA1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 GLY A 517
THR A 473
ILE A 493
GLY A 495
 None
 0.83A 2jklA-5t98A:
undetectable		 2jklA-5t98A:
11.66
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.
2JKL_C_CLMC1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 GLY A 517
THR A 473
ILE A 493
GLY A 495
 None
 0.83A 2jklC-5t98A:
3.6		 2jklC-5t98A:
11.66
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.
2JKL_D_CLMD1145_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 GLY A 517
THR A 473
ILE A 493
GLY A 495
 None
 0.85A 2jklD-5t98A:
undetectable		 2jklD-5t98A:
11.66
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.
2JKL_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 GLY A 517
THR A 473
ILE A 493
GLY A 495
 None
 0.86A 2jklF-5t98A:
undetectable		 2jklF-5t98A:
11.66
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.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 0.97A 2obvA-5t98A:
undetectable		 2obvA-5t98A:
17.92
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 11 ASN A 441
GLU A 442
TYR A 498
GLU A 519
TRP A 578
 TRS  A 909 (-3.9A)
EDO  A 908 ( 2.7A)
None
TRS  A 909 (-2.6A)
TRS  A 909 (-3.5A)
 0.75A 2v3dB-5t98A:
15.2		 2v3dB-5t98A:
19.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ETE_B_H3PB552_1
(GLUTAMATE
DEHYDROGENASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 TYR A 557
TYR A 628
ILE A 577
 None
 0.83A 3eteA-5t98A:
undetectable
3eteB-5t98A:
undetectable		 3eteA-5t98A:
20.63
3eteB-5t98A:
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.
3J7Z_A_ERYA9000_0
(23S RRNA
50S RIBOSOMAL
PROTEIN L22
ERMCL NASCENT CHAIN)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 LYS A 677
ILE A 577
PHE A 576
 None
 0.96A 3j7zS-5t98A:
undetectable
3j7za-5t98A:
undetectable		 3j7zS-5t98A:
8.54
3j7za-5t98A:
2.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MDZ_A_EZLA264_1
(CARBONIC ANHYDRASE 7)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 11 GLU A  65
ALA A 135
LEU A 178
THR A 110
THR A 179
 None
 1.14A 3mdzA-5t98A:
undetectable		 3mdzA-5t98A:
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.
3NXU_A_RITA600_2
(CYTOCHROME P450 3A4)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 PHE A 787
ILE A 762
LEU A 776
THR A 797
 None
 0.95A 3nxuA-5t98A:
undetectable		 3nxuA-5t98A:
22.25
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.
3UQ6_B_ADNB401_1
(ADENOSINE KINASE,
PUTATIVE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ILE A 244
GLY A 211
THR A 297
LEU A 295
GLY A 271
 None
 1.08A 3uq6B-5t98A:
undetectable		 3uq6B-5t98A:
21.90
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.
3VAQ_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 ILE A 244
GLY A 211
THR A 297
LEU A 295
GLY A 271
 None
 1.09A 3vaqB-5t98A:
undetectable		 3vaqB-5t98A:
22.02
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.
4DV1_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 LYS A 502
LYS A 499
PRO A 500
 None
 1.19A 4dv1L-5t98A:
undetectable		 4dv1L-5t98A:
9.88
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.
4KTT_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 0.98A 4kttA-5t98A:
undetectable		 4kttA-5t98A:
20.37
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.
4KTT_C_SAMC404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 0.98A 4kttC-5t98A:
undetectable		 4kttC-5t98A:
20.37
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.
4LRH_A_FOLA301_1
(FOLATE RECEPTOR
ALPHA)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 ASP A 582
TRP A 632
SER A 525
 None
 0.97A 4lrhA-5t98A:
undetectable		 4lrhA-5t98A:
12.23
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.
4M11_C_MXMC606_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 LEU A 776
ARG A 806
MET A 346
 None
 0.94A 4m11C-5t98A:
undetectable		 4m11C-5t98A:
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.
4MGH_A_ACTA1320_0
(PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 5 VAL A 654
LEU A 713
ILE A 640
LEU A 641
 None
 0.77A 4mghA-5t98A:
undetectable		 4mghA-5t98A:
21.18
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.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 1.00A 4ndnA-5t98A:
undetectable		 4ndnA-5t98A:
20.24
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.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 0.95A 4ndnC-5t98A:
undetectable		 4ndnC-5t98A:
20.24
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.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 1.06A 4odjA-5t98A:
undetectable		 4odjA-5t98A:
20.30
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.
4PGF_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 GLU A 209
ASP A 202
ASP A 161
LEU A 199
GLY A 131
 None
 1.41A 4pgfB-5t98A:
undetectable		 4pgfB-5t98A:
19.37
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.
4S0V_A_SUVA2001_1
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 THR A 473
VAL A 491
THR A 372
ILE A 435
TYR A 516
 None
None
EDO  A 907 (-4.5A)
None
None
 1.34A 4s0vA-5t98A:
undetectable		 4s0vA-5t98A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 1.03A 5a1iA-5t98A:
undetectable		 5a1iA-5t98A:
20.24
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.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 1.03A 5a1iA-5t98A:
undetectable		 5a1iA-5t98A:
20.24
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.
5BW4_A_SAMA301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 GLY A 791
GLY A 793
THR A 797
ARG A 527
ILE A 816
 None
 1.06A 5bw4A-5t98A:
undetectable		 5bw4A-5t98A:
17.66
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.
5DSG_B_0HKB1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 ASP A  87
ASN A 351
PHE A 381
 None
None
EDO  A 907 (-3.6A)
 0.76A 5dsgB-5t98A:
undetectable		 5dsgB-5t98A:
19.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L8D_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 THR A 156
PRO A 376
ASP A 394
 None
 0.85A 5l8dB-5t98A:
undetectable		 5l8dB-5t98A:
20.76
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.
5MWU_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 THR A 156
PRO A 376
ASP A 394
 None
 0.85A 5mwuB-5t98A:
undetectable		 5mwuB-5t98A:
20.76
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.
5SYE_B_TA1B502_1
(TUBULIN BETA CHAIN)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 VAL A 615
ASP A 582
LEU A 769
ARG A 357
GLY A 791
 None
 1.24A 5syeB-5t98A:
undetectable		 5syeB-5t98A:
20.02
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.
5VLM_F_CVIF301_1
(REGULATORY PROTEIN
TETR)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 ARG A 316
GLN A 287
VAL A 392
ASP A 467
 EDO  A 904 ( 4.6A)
None
None
None
 1.14A 5vlmF-5t98A:
undetectable		 5vlmF-5t98A:
11.44
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.
6C2M_A_SUEA1202_0
(NS3 PROTEASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 PHE A 581
GLY A 619
VAL A 790
GLY A 613
ALA A 795
 None
 1.08A 6c2mA-5t98A:
undetectable		 6c2mA-5t98A:
6.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C2M_B_SUEB1202_0
(NS3 PROTEASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		5 / 12 PHE A 581
GLY A 619
VAL A 790
GLY A 613
ALA A 795
 None
 1.01A 6c2mB-5t98A:
undetectable		 6c2mB-5t98A:
6.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6D8P_A_ACTA816_0
(UNCHARACTERIZED
PROTEIN)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 ARG A  60
ARG A 114
ASP A  76
 None
 0.84A 6d8pA-5t98A:
undetectable		 6d8pA-5t98A:
23.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 0.99A 6fbnB-5t98A:
undetectable		 6fbnB-5t98A:
20.24
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.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 1.03A 6fboA-5t98A:
undetectable		 6fboA-5t98A:
9.24
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.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 1.10A 6fcbA-5t98A:
undetectable		 6fcbA-5t98A:
20.24
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.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 8 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 1.03A 6fcdA-5t98A:
undetectable		 6fcdA-5t98A:
9.24
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.
6FGD_A_ACTA817_0
(GEPHYRIN)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		3 / 3 THR A 658
ALA A 663
LYS A 674
 None
 0.76A 6fgdA-5t98A:
undetectable		 6fgdA-5t98A:
19.59
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.
6G31_L_ZOLL401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 6 ASP A 398
ARG A 371
GLN A 446
LYS A 404
 None
 1.42A 6g31L-5t98A:
undetectable		 6g31L-5t98A:
8.07
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.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 5t98 GLYCOSIDE HYDROLASE
(Bacteroides
uniformis) 		4 / 7 PRO A 559
ASP A 560
SER A 703
ASP A 549
 None
 1.05A 6g6rA-5t98A:
undetectable		 6g6rA-5t98A:
20.24