SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6b6l'

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.
1A29_A_TFPA154_1
(CALMODULIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 10 GLU A 339
GLU A 340
ALA A 368
LEU A 372
GLU A 344
None
1.17A 1a29A-6b6lA:
undetectable
1a29A-6b6lA:
11.50
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.
1DDR_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
6 / 12 ILE A 702
ALA A 739
LEU A 769
THR A 795
SER A 793
ILE A 794
None
1.39A 1ddrA-6b6lA:
undetectable
1ddrA-6b6lA:
11.64
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.
1EKJ_C_ACTC3004_0
(BETA-CARBONIC
ANHYDRASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 6 TYR A 485
ASP A 523
VAL A 520
GLY A 513
None
1.15A 1ekjC-6b6lA:
undetectable
1ekjD-6b6lA:
undetectable
1ekjC-6b6lA:
15.66
1ekjD-6b6lA:
15.66
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.
1FAP_A_RAPA108_1
(FK506-BINDING
PROTEIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 12 GLN A  48
VAL A 126
ILE A 157
ILE A 118
ILE A 176
None
0.79A 1fapA-6b6lA:
undetectable
1fapA-6b6lA:
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.
1GAH_A_ACRA497_2
(GLUCOAMYLASE-471)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 6 SER A 627
TRP A 576
ARG A 572
LEU A 559
None
1.16A 1gahA-6b6lA:
undetectable
1gahA-6b6lA:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H1D_A_SAMA301_0
(CATECHOL-O-METHYLTRA
NSFERASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 12 ASN A 163
GLY A 117
TYR A 119
ASN A 359
TYR A 138
None
1.43A 1h1dA-6b6lA:
1.3
1h1dA-6b6lA:
13.45
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.
1KGL_A_RTLA175_0
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 12 SER A 502
PHE A 524
TYR A 478
GLY A 477
ILE A 497
None
1.28A 1kglA-6b6lA:
1.4
1kglA-6b6lA:
9.97
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.
1OT7_A_CHCA1001_1
(BILE ACID RECEPTOR)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 12 MET A 316
ILE A 521
PHE A 303
ILE A 419
TRP A 268
None
1.46A 1ot7A-6b6lA:
undetectable
1ot7A-6b6lA:
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.
1RQP_B_SAMB500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 8 PHE A 733
SER A 766
ARG A 723
ALA A 784
None
1.19A 1rqpC-6b6lA:
undetectable
1rqpC-6b6lA:
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.
2AVD_B_SAMB601_0
(CATECHOL-O-METHYLTRA
NSFERASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 12 GLY A 557
PHE A 607
TYR A 570
ASP A 558
ARG A 572
None
None
None
EDO  A 802 (-3.6A)
None
1.38A 2avdB-6b6lA:
undetectable
2avdB-6b6lA:
14.03
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.
2CL5_A_SAMA1217_0
(CATECHOL
O-METHYLTRANSFERASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 12 ASN A 163
GLY A 117
TYR A 119
ASN A 359
TYR A 138
None
1.48A 2cl5A-6b6lA:
2.3
2cl5A-6b6lA:
13.45
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.
2FXD_A_DR7A102_1
(POL PROTEIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 11 ILE A 735
GLY A 745
GLY A 331
ILE A  66
VAL A 770
None
1.01A 2fxdA-6b6lA:
undetectable
2fxdA-6b6lA:
9.41
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.
2JB7_B_ACTB1169_0
(HYPOTHETICAL PROTEIN
PAE2307)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
3 / 3 ARG A 484
ARG A 491
ARG A 495
None
1.05A 2jb7A-6b6lA:
undetectable
2jb7B-6b6lA:
undetectable
2jb7C-6b6lA:
undetectable
2jb7A-6b6lA:
12.71
2jb7B-6b6lA:
12.71
2jb7C-6b6lA:
12.71
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.
2JB7_B_ACTB1169_0
(HYPOTHETICAL PROTEIN
PAE2307)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
3 / 3 ARG A 491
ARG A 495
ARG A 484
None
1.12A 2jb7A-6b6lA:
undetectable
2jb7B-6b6lA:
undetectable
2jb7C-6b6lA:
undetectable
2jb7A-6b6lA:
12.71
2jb7B-6b6lA:
12.71
2jb7C-6b6lA:
12.71
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.
2JB7_B_ACTB1169_0
(HYPOTHETICAL PROTEIN
PAE2307)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
3 / 3 ARG A 495
ARG A 484
ARG A 491
None
1.07A 2jb7A-6b6lA:
undetectable
2jb7B-6b6lA:
undetectable
2jb7C-6b6lA:
undetectable
2jb7A-6b6lA:
12.71
2jb7B-6b6lA:
12.71
2jb7C-6b6lA:
12.71
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 7 TYR A 171
MET A 120
TYR A 138
HIS A 325
None
1.19A 2pncA-6b6lA:
undetectable
2pncA-6b6lA:
21.47
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 11 ASN A 425
GLU A 426
TYR A 480
GLU A 501
TRP A 526
None
0.83A 2v3dB-6b6lA:
14.1
2v3dB-6b6lA:
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.
2V7U_A_SAMA1299_0
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 8 PHE A 733
SER A 766
ARG A 723
ALA A 784
None
1.16A 2v7uA-6b6lA:
undetectable
2v7uA-6b6lA:
17.17
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.
2W8Y_A_486A1000_2
(PROGESTERONE
RECEPTOR)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 7 LEU A 366
ASN A 367
GLU A 340
LEU A 372
None
1.26A 2w8yA-6b6lA:
undetectable
2w8yA-6b6lA:
15.16
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.
3ELZ_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
3 / 3 ASN A 235
HIS A 237
VAL A 239
None
0.76A 3elzB-6b6lA:
undetectable
3elzB-6b6lA:
10.79
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.
3FPJ_A_SAMA301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 6 GLY A 424
THR A 443
GLU A 426
GLU A 431
None
0.95A 3fpjA-6b6lA:
undetectable
3fpjA-6b6lA:
16.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 8 SER A 569
ARG A 565
PHE A 351
TRP A 576
EDO  A 802 (-2.6A)
EDO  A 802 (-3.7A)
EDO  A 802 (-4.0A)
None
1.25A 3n62A-6b6lA:
undetectable
3n62A-6b6lA:
18.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NMU_F_SAMF228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 12 ALA A 364
GLU A 339
ASP A 326
ALA A 332
ASP A 116
None
1.36A 3nmuA-6b6lA:
undetectable
3nmuF-6b6lA:
undetectable
3nmuA-6b6lA:
18.63
3nmuF-6b6lA:
15.08
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.
3PGH_A_FLPA701_1
(CYCLOOXYGENASE-2)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 12 VAL A 782
LEU A 709
LEU A 769
GLY A 774
ALA A 739
None
1.26A 3pghA-6b6lA:
undetectable
3pghA-6b6lA:
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.
3SUF_B_SUEB1201_3
(NS3 PROTEASE, NS4A
PROTEIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 5 SER A 357
ARG A 355
TYR A 498
VAL A 376
None
1.28A 3sufC-6b6lA:
undetectable
3sufC-6b6lA:
13.92
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.
3UFN_A_ROCA401_2
(HIV-1 PROTEASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 7 GLY A 666
ILE A 667
VAL A 626
VAL A 661
None
0.82A 3ufnB-6b6lA:
undetectable
3ufnB-6b6lA:
7.73
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.
3UY4_A_PAUA302_0
(PANTOTHENATE
SYNTHETASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 8 ARG A 299
VAL A 278
ASP A 370
ARG A 453
None
1.15A 3uy4A-6b6lA:
undetectable
3uy4A-6b6lA:
17.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KF9_A_ACTA408_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 6 THR A 587
PRO A 589
ARG A 764
PHE A 616
None
1.26A 4kf9A-6b6lA:
undetectable
4kf9A-6b6lA:
18.94
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.
4M11_C_MXMC606_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
3 / 3 LEU A 267
ARG A 299
MET A 420
None
0.91A 4m11C-6b6lA:
undetectable
4m11C-6b6lA:
20.94
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.
4MX0_A_BCZA513_1
(NEURAMINIDASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
3 / 3 ARG A 411
ASP A 378
ARG A 178
None
0.99A 4mx0A-6b6lA:
undetectable
4mx0A-6b6lA:
17.81
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.
4PEV_B_ADNB501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 12 SER A 562
GLY A 331
ASP A 326
PHE A 755
GLY A 745
None
1.33A 4pevB-6b6lA:
undetectable
4pevB-6b6lA:
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.
4UYM_A_VORA590_1
(14-ALPHA STEROL
DEMETHYLASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 7 PHE A 469
ALA A 457
SER A 422
LEU A 442
None
0.95A 4uymA-6b6lA:
undetectable
4uymA-6b6lA:
18.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ECN_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 7 ALA A 465
THR A 466
VAL A 436
LYS A 430
None
1.18A 5ecnA-6b6lA:
undetectable
5ecnA-6b6lA:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FHR_B_SAMB303_0
(CATECHOL
O-METHYLTRANSFERASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 12 ASN A 163
GLY A 117
TYR A 119
ASN A 359
TYR A 138
None
1.48A 5fhrB-6b6lA:
undetectable
5fhrB-6b6lA:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 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)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
3 / 3 THR A 139
PRO A 360
ASP A 378
None
0.84A 5l8dB-6b6lA:
undetectable
5l8dB-6b6lA:
20.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MM4_B_TA1B501_1
(TUBULIN BETA CHAIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 10 GLU A 691
LEU A 639
HIS A 665
ALA A 687
THR A 683
None
1.43A 5mm4B-6b6lA:
undetectable
5mm4B-6b6lA:
7.93
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.
5MWU_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
3 / 3 THR A 139
PRO A 360
ASP A 378
None
0.84A 5mwuB-6b6lA:
undetectable
5mwuB-6b6lA:
20.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UIG_A_EDTA501_0
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 6 ASN A  73
THR A  72
ILE A 752
GLU A 753
None
1.03A 5uigA-6b6lA:
undetectable
5uigA-6b6lA:
21.19
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.
5VUO_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 8 SER A 569
ARG A 565
PHE A 351
TRP A 576
EDO  A 802 (-2.6A)
EDO  A 802 (-3.7A)
EDO  A 802 (-4.0A)
None
1.31A 5vuoB-6b6lA:
undetectable
5vuoB-6b6lA:
18.65
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.
6AN0_A_HISA520_0
(HISTIDINOL
DEHYDROGENASE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
4 / 6 GLU A 344
LYS A 342
ARG A 337
GLU A 339
None
1.21A 6an0A-6b6lA:
undetectable
6an0A-6b6lA:
20.61
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.
6I0Y_A_TRPA3001_0
(23S RIBOSOMAL RNA
TRYPTOPHANASE OPERON
LEADER PEPTIDE)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
3 / 3 TRP A 421
ILE A 377
ASP A 378
None
0.57A 6i0y7-6b6lA:
undetectable
6i0y7-6b6lA:
4.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6J21_A_GBQA1201_0
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 12 ASN A 352
ILE A 521
ILE A 301
VAL A 475
PHE A 524
None
1.03A 6j21A-6b6lA:
undetectable
6j21A-6b6lA:
19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6J21_A_GBQA1201_0
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus)
5 / 12 ASN A 352
ILE A 521
VAL A 514
ILE A 301
PHE A 524
None
1.18A 6j21A-6b6lA:
undetectable
6j21A-6b6lA:
19.85