SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2c79'

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.
1C9S_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.01A 1c9sN-2c79A:
undetectable
1c9sO-2c79A:
undetectable
1c9sN-2c79A:
14.85
1c9sO-2c79A:
14.85
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.
1C9S_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 11 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.03A 1c9sP-2c79A:
undetectable
1c9sQ-2c79A:
undetectable
1c9sP-2c79A:
14.85
1c9sQ-2c79A:
14.85
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.
1C9S_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 9 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.05A 1c9sQ-2c79A:
undetectable
1c9sR-2c79A:
undetectable
1c9sQ-2c79A:
14.85
1c9sR-2c79A:
14.85
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.
1C9S_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.01A 1c9sL-2c79A:
undetectable
1c9sV-2c79A:
undetectable
1c9sL-2c79A:
14.85
1c9sV-2c79A:
14.85
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.
1GTF_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 9 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
0.96A 1gtfD-2c79A:
undetectable
1gtfE-2c79A:
undetectable
1gtfD-2c79A:
14.85
1gtfE-2c79A:
14.85
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.
1GTF_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.00A 1gtfJ-2c79A:
undetectable
1gtfK-2c79A:
undetectable
1gtfJ-2c79A:
14.85
1gtfK-2c79A:
14.85
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.
1GTF_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 11 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.02A 1gtfQ-2c79A:
undetectable
1gtfR-2c79A:
undetectable
1gtfQ-2c79A:
14.85
1gtfR-2c79A:
14.85
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.
1GTF_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 9 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.02A 1gtfR-2c79A:
undetectable
1gtfS-2c79A:
undetectable
1gtfR-2c79A:
14.85
1gtfS-2c79A:
14.85
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.
1GTF_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 11 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.01A 1gtfS-2c79A:
undetectable
1gtfT-2c79A:
undetectable
1gtfS-2c79A:
14.85
1gtfT-2c79A:
14.85
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.
1GTN_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 11 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.04A 1gtnT-2c79A:
undetectable
1gtnU-2c79A:
undetectable
1gtnT-2c79A:
14.85
1gtnU-2c79A:
14.85
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.
1GTN_V_TRPV81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 12 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.00A 1gtnL-2c79A:
undetectable
1gtnV-2c79A:
undetectable
1gtnL-2c79A:
14.85
1gtnV-2c79A:
14.85
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.
1UTD_E_TRPE81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.02A 1utdE-2c79A:
undetectable
1utdF-2c79A:
undetectable
1utdE-2c79A:
14.85
1utdF-2c79A:
14.85
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.
1UTD_H_TRPH81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.02A 1utdH-2c79A:
undetectable
1utdI-2c79A:
undetectable
1utdH-2c79A:
14.85
1utdI-2c79A:
14.85
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.
1UTD_L_TRPL81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 12 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
0.99A 1utdL-2c79A:
undetectable
1utdM-2c79A:
undetectable
1utdL-2c79A:
14.85
1utdM-2c79A:
14.85
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.
1UTD_O_TRPO81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 12 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.03A 1utdO-2c79A:
undetectable
1utdP-2c79A:
undetectable
1utdO-2c79A:
14.85
1utdP-2c79A:
14.85
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.
1UTD_P_TRPP81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 11 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.01A 1utdP-2c79A:
undetectable
1utdQ-2c79A:
undetectable
1utdP-2c79A:
14.85
1utdQ-2c79A:
14.85
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.
1UTD_S_TRPS81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 11 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.04A 1utdS-2c79A:
undetectable
1utdT-2c79A:
undetectable
1utdS-2c79A:
14.85
1utdT-2c79A:
14.85
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.
1UTD_U_TRPU81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 537
THR A 659
HIS A 534
THR A 510
GLY A 533
None
1.01A 1utdU-2c79A:
undetectable
1utdV-2c79A:
undetectable
1utdU-2c79A:
14.85
1utdV-2c79A:
14.85
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.
1UTD_V_TRPV81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 11 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.01A 1utdL-2c79A:
undetectable
1utdV-2c79A:
undetectable
1utdL-2c79A:
14.85
1utdV-2c79A:
14.85
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.
2FUM_D_MIXD3539_2
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
3 / 3 VAL A 507
VAL A 658
ASP A 487
None
None
CO  A1685 ( 4.8A)
0.78A 2fumD-2c79A:
undetectable
2fumD-2c79A:
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.
2VQ5_B_LDPB1197_1
(S-NORCOCLAURINE
SYNTHASE)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 7 LEU A 484
LEU A 629
PHE A 486
PRO A 640
None
0.98A 2vq5B-2c79A:
undetectable
2vq5B-2c79A:
23.08
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.
3BF1_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 12 VAL A 632
VAL A 513
GLY A 489
THR A 522
ILE A 525
None
1.01A 3bf1A-2c79A:
undetectable
3bf1B-2c79A:
undetectable
3bf1A-2c79A:
23.55
3bf1B-2c79A:
23.55
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.
3CL9_A_MTXA602_2
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE (DHFR-TS))
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 4 VAL A 498
ARG A 517
ILE A 536
THR A 639
None
1.42A 3cl9A-2c79A:
undetectable
3cl9A-2c79A:
18.16
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.
3GWX_A_EPAA1_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 12 THR A 510
THR A 659
ILE A 525
ILE A 526
LEU A 502
None
1.11A 3gwxA-2c79A:
0.0
3gwxA-2c79A:
20.70
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.
3HGX_A_SALA102_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 7 ILE A 526
TYR A 568
ILE A 565
GLN A 566
None
1.01A 3hgxA-2c79A:
undetectable
3hgxA-2c79A:
21.55
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.
3P73_A_ACTA275_0
(MHC RFP-Y CLASS I
ALPHA CHAIN)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
3 / 3 ILE A 626
VAL A 596
ARG A 577
None
0.76A 3p73A-2c79A:
undetectable
3p73A-2c79A:
23.67
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.
3VQR_A_ACTA1002_0
(PUTATIVE
OXIDOREDUCTASE)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 6 ASP A 491
GLY A 489
VAL A 632
ASP A 631
None
1.16A 3vqrA-2c79A:
2.0
3vqrA-2c79A:
18.30
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.
3VQR_B_ACTB1002_0
(PUTATIVE
OXIDOREDUCTASE)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 5 ASP A 491
GLY A 489
VAL A 632
ASP A 631
None
1.18A 3vqrB-2c79A:
2.4
3vqrB-2c79A:
18.30
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.
4B3A_A_TACA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 12 LEU A 502
HIS A 534
PHE A 511
ARG A 497
ILE A 525
None
1.42A 4b3aA-2c79A:
0.0
4b3aA-2c79A:
23.40
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.
4B3A_A_TACA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 12 LEU A 502
HIS A 534
SER A 532
ARG A 497
ILE A 525
None
1.43A 4b3aA-2c79A:
0.0
4b3aA-2c79A:
23.40
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.
4F8Y_B_VK3B202_1
(NADPH QUINONE
OXIDOREDUCTASE)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 6 ASN A 619
ARG A 622
TYR A 655
LEU A 650
None
1.31A 4f8yA-2c79A:
undetectable
4f8yB-2c79A:
undetectable
4f8yA-2c79A:
25.41
4f8yB-2c79A:
25.41
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.
4M2V_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
6 / 12 LEU A 599
VAL A 617
GLY A 624
VAL A 482
LEU A 650
THR A 649
None
1.43A 4m2vA-2c79A:
undetectable
4m2vA-2c79A:
19.22
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.
5EEV_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.03A 5eevA-2c79A:
undetectable
5eevB-2c79A:
undetectable
5eevA-2c79A:
14.85
5eevB-2c79A:
14.85
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.
5EEW_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.03A 5eewA-2c79A:
undetectable
5eewB-2c79A:
undetectable
5eewA-2c79A:
14.85
5eewB-2c79A:
14.85
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.
5EEX_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.03A 5eexA-2c79A:
undetectable
5eexB-2c79A:
undetectable
5eexA-2c79A:
14.85
5eexB-2c79A:
14.85
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.
5EEY_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.03A 5eeyA-2c79A:
undetectable
5eeyB-2c79A:
undetectable
5eeyA-2c79A:
14.85
5eeyB-2c79A:
14.85
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.
5EEZ_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.03A 5eezA-2c79A:
undetectable
5eezB-2c79A:
undetectable
5eezA-2c79A:
14.85
5eezB-2c79A:
14.85
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.
5EF0_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.03A 5ef0A-2c79A:
undetectable
5ef0B-2c79A:
undetectable
5ef0A-2c79A:
14.85
5ef0B-2c79A:
14.85
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.
5EF1_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.03A 5ef1A-2c79A:
undetectable
5ef1B-2c79A:
undetectable
5ef1A-2c79A:
14.85
5ef1B-2c79A:
14.85
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.
5EF2_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.03A 5ef2A-2c79A:
undetectable
5ef2B-2c79A:
undetectable
5ef2A-2c79A:
14.85
5ef2B-2c79A:
14.85
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.
5EF3_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A 533
GLY A 537
THR A 659
HIS A 534
THR A 510
None
1.03A 5ef3A-2c79A:
undetectable
5ef3B-2c79A:
undetectable
5ef3A-2c79A:
14.85
5ef3B-2c79A:
14.85
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.
5NCD_A_ACTA301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 6 ASP A 487
ASP A 488
HIS A 539
HIS A 630
CO  A1685 ( 4.8A)
CO  A1685 (-2.8A)
CO  A1685 (-3.4A)
None
0.43A 5ncdA-2c79A:
23.5
5ncdD-2c79A:
23.7
5ncdA-2c79A:
27.11
5ncdD-2c79A:
27.11
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.
5NCD_C_ACTC301_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 6 ASP A 487
ASP A 488
HIS A 539
HIS A 630
CO  A1685 ( 4.8A)
CO  A1685 (-2.8A)
CO  A1685 (-3.4A)
None
0.43A 5ncdB-2c79A:
23.8
5ncdC-2c79A:
23.6
5ncdB-2c79A:
27.11
5ncdC-2c79A:
27.11
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.
5NEK_B_AZMB302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
5 / 8 ASP A 487
ASP A 488
HIS A 539
PRO A 579
HIS A 630
CO  A1685 ( 4.8A)
CO  A1685 (-2.8A)
CO  A1685 (-3.4A)
None
None
0.55A 5nekB-2c79A:
23.7
5nekB-2c79A:
18.27
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.
5NEL_A_ACTA302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 6 ASP A 487
ASP A 488
HIS A 539
HIS A 630
CO  A1685 ( 4.8A)
CO  A1685 (-2.8A)
CO  A1685 (-3.4A)
None
0.42A 5nelA-2c79A:
23.6
5nelD-2c79A:
23.6
5nelA-2c79A:
27.11
5nelD-2c79A:
27.11
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.
5NEL_C_ACTC302_0
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 6 ASP A 487
HIS A 539
LEU A 628
HIS A 630
CO  A1685 ( 4.8A)
CO  A1685 (-3.4A)
None
None
0.43A 5nelB-2c79A:
23.7
5nelC-2c79A:
23.7
5nelB-2c79A:
27.11
5nelC-2c79A:
27.11
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.
5OF1_A_SALA301_1
(SPORE
COAT-ASSOCIATED
PROTEIN N)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 5 ALA A 523
VAL A 518
LYS A 567
ILE A 565
None
0.92A 5of1A-2c79A:
undetectable
5of1A-2c79A:
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.
6DCH_A_ACTA401_0
(SCOE PROTEIN)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 5 THR A 600
HIS A 630
ASP A 487
ARG A 577
None
None
CO  A1685 ( 4.8A)
None
1.13A 6dchA-2c79A:
undetectable
6dchA-2c79A:
20.50
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.
6F88_B_STRB502_1
(CYTOCHROME P450
CYP260A1)
2c79 GLYCOSIDE HYDROLASE,
FAMILY
11:CLOSTRIDIUM
CELLULOSOME ENZYME,
DOCKERIN TYPE
I:POLYSACCHARIDE

(Ruminiclostridiu
m
thermocellum)
4 / 6 ALA A 569
LEU A 499
THR A 495
ASN A 492
None
0.96A 6f88B-2c79A:
undetectable
6f88B-2c79A:
20.44