SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6req'

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.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 6 LEU B 217
ILE B 280
ASP B 200
PRO B 201
None
0.86A 1ditH-6reqB:
undetectable
1ditP-6reqB:
undetectable
1ditH-6reqB:
17.19
1ditP-6reqB:
2.86
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.
1JNO_A_DVAA6_0
(GRAMICIDIN A)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.72A 1jnoA-6reqB:
undetectable
1jnoA-6reqB:
4.88
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.
1JNO_B_DVAB6_0
(GRAMICIDIN A)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.72A 1jnoB-6reqB:
undetectable
1jnoB-6reqB:
4.88
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.
1JO3_A_DVAA6_0
(GRAMICIDIN B)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.86A 1jo3A-6reqB:
undetectable
1jo3A-6reqB:
4.18
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.
1JO3_B_DVAB6_0
(GRAMICIDIN B)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.86A 1jo3B-6reqB:
undetectable
1jo3B-6reqB:
4.18
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.
1JO4_A_DVAA6_0
(GRAMICIDIN C)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.83A 1jo4A-6reqB:
undetectable
1jo4A-6reqB:
4.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JO4_B_DVAB6_0
(GRAMICIDIN C)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.83A 1jo4B-6reqB:
undetectable
1jo4B-6reqB:
4.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MAG_A_DVAA6_0
(GRAMICIDIN A)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.81A 1magA-6reqB:
undetectable
1magA-6reqB:
4.88
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.
1MAG_B_DVAB6_0
(GRAMICIDIN A)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.81A 1magB-6reqB:
undetectable
1magB-6reqB:
4.88
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.
1NG8_A_DVAA6_0
(GRAMICIDIN A)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.78A 1ng8A-6reqB:
undetectable
1ng8A-6reqB:
4.56
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.
1NG8_B_DVAB6_0
(GRAMICIDIN A)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.78A 1ng8B-6reqB:
undetectable
1ng8B-6reqB:
4.56
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.
1NRM_A_DVAA6_0
(GRAMICIDIN A)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.72A 1nrmA-6reqB:
undetectable
1nrmA-6reqB:
4.88
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.
1NRM_B_DVAB6_0
(GRAMICIDIN A)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.72A 1nrmB-6reqB:
undetectable
1nrmB-6reqB:
4.88
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.
1NRU_A_DVAA6_0
(GRAMICIDIN A)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.78A 1nruA-6reqB:
undetectable
1nruA-6reqB:
4.88
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.
1NRU_B_DVAB6_0
(GRAMICIDIN A)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.78A 1nruB-6reqB:
undetectable
1nruB-6reqB:
4.88
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.
1NT5_A_DVAA6_0
(GRAMICIDIN A)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.91A 1nt5A-6reqB:
undetectable
1nt5A-6reqB:
4.18
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.
1NT6_A_DVAA6_0
(GRAMICIDIN C)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.81A 1nt6A-6reqB:
undetectable
1nt6A-6reqB:
4.08
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.
1NT6_B_DVAB6_0
(GRAMICIDIN C)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 538
VAL B 534
TRP B 535
None
0.81A 1nt6B-6reqB:
undetectable
1nt6B-6reqB:
4.08
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.
1P2Y_A_NCTA440_1
(CYTOCHROME P450-CAM)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 7 PHE B 497
GLY B 620
ILE B 537
VAL B 534
None
0.77A 1p2yA-6reqB:
undetectable
1p2yA-6reqB:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QW6_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ARG B 223
VAL B 216
TRP B 220
None
1.26A 1qw6A-6reqB:
undetectable
1qw6A-6reqB:
19.31
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.
1V54_B_CHDB4085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 11 GLY B 400
GLU B 406
THR B 409
PHE B  93
GLY B  96
None
1.38A 1v54A-6reqB:
undetectable
1v54B-6reqB:
undetectable
1v54T-6reqB:
undetectable
1v54A-6reqB:
22.06
1v54B-6reqB:
16.19
1v54T-6reqB:
8.67
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.
1V54_O_CHDO3085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 11 PHE B  93
GLY B  96
GLY B 400
GLU B 406
THR B 409
None
1.35A 1v54G-6reqB:
undetectable
1v54N-6reqB:
0.0
1v54O-6reqB:
undetectable
1v54G-6reqB:
8.67
1v54N-6reqB:
22.06
1v54O-6reqB:
16.19
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.
1YA4_A_CTXA1_1
(CES1 PROTEIN)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 12 GLY B 198
SER B 135
LEU B 195
LEU B 137
LEU B 154
None
0.96A 1ya4A-6reqB:
undetectable
1ya4A-6reqB:
24.19
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.
2DYR_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 11 PHE B  93
GLY B  96
GLY B 400
GLU B 406
THR B 409
None
1.36A 2dyrG-6reqB:
undetectable
2dyrN-6reqB:
undetectable
2dyrO-6reqB:
undetectable
2dyrG-6reqB:
8.67
2dyrN-6reqB:
22.06
2dyrO-6reqB:
16.19
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.
2EJF_A_ADNA2001_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 7 ARG B 139
GLU B 165
ALA B 175
ALA B 176
None
1.08A 2ejfA-6reqB:
undetectable
2ejfA-6reqB:
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.
2VE3_B_REAB1445_1
(PUTATIVE CYTOCHROME
P450 120)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 12 ALA B 303
PHE B 277
PHE B 282
ALA B 255
THR B 258
None
1.18A 2ve3B-6reqB:
undetectable
2ve3B-6reqB:
22.09
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.
2Y69_G_CHDG1085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 10 PHE B  93
GLY B  96
GLY B 400
GLU B 406
THR B 409
None
1.32A 2y69G-6reqB:
undetectable
2y69N-6reqB:
undetectable
2y69O-6reqB:
undetectable
2y69G-6reqB:
9.98
2y69N-6reqB:
22.06
2y69O-6reqB:
16.19
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.
2YQZ_A_SAMA301_1
(HYPOTHETICAL PROTEIN
TTHA0223)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 5 GLU B 356
ARG B 232
ASP B 108
ASP B 105
None
1.46A 2yqzA-6reqB:
undetectable
2yqzA-6reqB:
19.56
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.
2YQZ_B_SAMB401_1
(HYPOTHETICAL PROTEIN
TTHA0223)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 5 GLU B 356
ARG B 232
ASP B 108
ASP B 105
None
1.45A 2yqzB-6reqB:
undetectable
2yqzB-6reqB:
19.56
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.
3ABM_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 10 PHE B  93
GLY B  96
GLY B 400
GLU B 406
THR B 409
None
1.31A 3abmG-6reqB:
undetectable
3abmN-6reqB:
1.7
3abmO-6reqB:
undetectable
3abmG-6reqB:
8.67
3abmN-6reqB:
22.06
3abmO-6reqB:
16.19
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.
3AG1_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 11 PHE B  93
GLY B  96
GLY B 400
GLU B 406
THR B 409
None
1.34A 3ag1G-6reqB:
undetectable
3ag1N-6reqB:
0.8
3ag1O-6reqB:
undetectable
3ag1G-6reqB:
8.67
3ag1N-6reqB:
22.06
3ag1O-6reqB:
16.19
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.
3CLB_C_TMQC613_1
(DHFR-TS)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 12 ALA B 244
ILE B 240
THR B 285
ILE B 325
LEU B 361
None
1.04A 3clbC-6reqB:
2.2
3clbC-6reqB:
20.97
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.
3CYX_A_ROCA201_3
(HIV-1 PROTEASE)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 12 GLY B 597
GLY B 525
GLY B 526
PRO B 533
VAL B 534
None
0.85A 3cyxB-6reqB:
undetectable
3cyxB-6reqB:
8.87
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.
3IV6_C_SAMC301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 SER B 629
ASP B 625
ASP B 614
None
0.82A 3iv6C-6reqB:
undetectable
3iv6C-6reqB:
19.50
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.
3KP5_B_KANB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ALA B 176
ARG B 223
LYS B 226
None
1.04A 3kp5B-6reqB:
undetectable
3kp5B-6reqB:
12.70
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.
3LSL_G_PZIG801_0
(GLUTAMATE RECEPTOR 2)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 PRO B 398
SER B 351
ASN B 396
None
0.90A 3lslG-6reqB:
undetectable
3lslG-6reqB:
19.89
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.
3NRR_A_D16A520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 12 ALA B 124
LEU B 136
SER B 357
LEU B 129
THR B 121
None
1.21A 3nrrA-6reqB:
undetectable
3nrrA-6reqB:
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.
3W1W_A_CHDA1504_0
(FERROCHELATASE,
MITOCHONDRIAL)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 4 PRO B 362
LEU B 361
ILE B 325
ARG B 283
None
1.31A 3w1wA-6reqB:
5.8
3w1wA-6reqB:
20.53
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.
4E1G_A_LNLA701_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 5 VAL B 624
LEU B 627
SER B 628
MET B 501
None
0.72A 4e1gA-6reqB:
undetectable
4e1gA-6reqB:
22.55
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.
4E7G_A_ACTA514_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 4 ALA B 454
VAL B 623
ASP B 622
LEU B 500
None
1.32A 4e7gA-6reqB:
1.3
4e7gA-6reqB:
22.59
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.
4I41_A_MIXA501_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 12 ILE B  70
ASP B  68
ASP B 248
GLU B 330
ARG B 296
None
1.22A 4i41A-6reqB:
undetectable
4i41A-6reqB:
21.16
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.
4QVV_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 8 THR B 347
GLY B 354
GLY B 353
VAL B 352
None
0.84A 4qvvK-6reqB:
undetectable
4qvvL-6reqB:
undetectable
4qvvK-6reqB:
17.25
4qvvL-6reqB:
17.24
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.
4QVV_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 8 THR B 347
GLY B 354
GLY B 353
VAL B 352
None
0.84A 4qvvY-6reqB:
undetectable
4qvvZ-6reqB:
undetectable
4qvvY-6reqB:
17.25
4qvvZ-6reqB:
17.24
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.
4QWU_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 11 THR B 326
THR B 364
GLY B 343
ALA B 379
THR B 382
None
1.27A 4qwuH-6reqB:
undetectable
4qwuN-6reqB:
undetectable
4qwuH-6reqB:
16.29
4qwuN-6reqB:
16.20
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.
5A06_B_SORB1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 7 ILE B 294
LEU B 297
GLY B 354
GLY B 353
None
0.81A 5a06B-6reqB:
8.6
5a06B-6reqB:
21.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DSG_B_0HKB1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 ASP B 200
ASN B 281
PHE B 277
None
0.53A 5dsgB-6reqB:
undetectable
5dsgB-6reqB:
20.87
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.
5EEU_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 9 GLY B 383
ALA B 350
THR B 326
THR B 360
ILE B 358
None
1.28A 5eeuA-6reqB:
undetectable
5eeuK-6reqB:
undetectable
5eeuA-6reqB:
6.91
5eeuK-6reqB:
6.91
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.
5EEV_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 9 GLY B 383
ALA B 350
THR B 326
THR B 360
ILE B 358
None
1.28A 5eevA-6reqB:
undetectable
5eevK-6reqB:
undetectable
5eevA-6reqB:
6.91
5eevK-6reqB:
6.91
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.
5EEW_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 9 GLY B 383
ALA B 350
THR B 326
THR B 360
ILE B 358
None
1.28A 5eewA-6reqB:
undetectable
5eewK-6reqB:
undetectable
5eewA-6reqB:
6.91
5eewK-6reqB:
6.91
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.
5EEX_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 10 GLY B 383
ALA B 350
THR B 326
THR B 360
ILE B 358
None
1.28A 5eexA-6reqB:
undetectable
5eexK-6reqB:
undetectable
5eexA-6reqB:
6.91
5eexK-6reqB:
6.91
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.
5EEY_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 9 GLY B 383
ALA B 350
THR B 326
THR B 360
ILE B 358
None
1.28A 5eeyA-6reqB:
undetectable
5eeyK-6reqB:
undetectable
5eeyA-6reqB:
6.91
5eeyK-6reqB:
6.91
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.
5EEZ_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 9 GLY B 383
ALA B 350
THR B 326
THR B 360
ILE B 358
None
1.28A 5eezA-6reqB:
undetectable
5eezK-6reqB:
undetectable
5eezA-6reqB:
6.91
5eezK-6reqB:
6.91
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.
5EF0_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 10 GLY B 383
ALA B 350
THR B 326
THR B 360
ILE B 358
None
1.28A 5ef0A-6reqB:
undetectable
5ef0K-6reqB:
undetectable
5ef0A-6reqB:
6.91
5ef0K-6reqB:
6.91
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.
5EF1_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 9 GLY B 383
ALA B 350
THR B 326
THR B 360
ILE B 358
None
1.28A 5ef1A-6reqB:
undetectable
5ef1K-6reqB:
undetectable
5ef1A-6reqB:
6.91
5ef1K-6reqB:
6.91
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.
5EF2_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 9 GLY B 383
ALA B 350
THR B 326
THR B 360
ILE B 358
None
1.29A 5ef2A-6reqB:
undetectable
5ef2K-6reqB:
undetectable
5ef2A-6reqB:
6.91
5ef2K-6reqB:
6.91
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.
5EF3_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 10 GLY B 383
ALA B 350
THR B 326
THR B 360
ILE B 358
None
1.28A 5ef3A-6reqB:
undetectable
5ef3K-6reqB:
undetectable
5ef3A-6reqB:
6.91
5ef3K-6reqB:
6.91
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.
5G5G_C_ACTC1740_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGS
FAD-BINDING SUBUNIT)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 4 VAL B 581
GLU B 580
GLY B 578
LEU B 518
None
1.13A 5g5gC-6reqB:
0.0
5g5gC-6reqB:
23.51
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 GLY B 353
GLY B 354
GLN B 322
None
0.43A 5imsA-6reqB:
undetectable
5imsA-6reqB:
23.23
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.
5INZ_D_DVAD2_0
(THETA DEFENSIN-2,
D-PEPTIDE
THETA DEFENSIN-2,
L-PEPTIDE)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
4 / 4 GLY B 245
CYH B 445
ARG B 329
GLY B 247
None
1.20A 5inzA-6reqB:
undetectable
5inzC-6reqB:
undetectable
5inzD-6reqB:
undetectable
5inzA-6reqB:
3.23
5inzC-6reqB:
3.23
5inzD-6reqB:
3.23
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.
5LF3_N_BO2N304_1
(PROTEASOME SUBUNIT
BETA TYPE-6)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 12 THR B 326
THR B 364
GLY B 343
ALA B 379
THR B 382
None
1.22A 5lf3N-6reqB:
undetectable
5lf3N-6reqB:
15.70
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.
5N0X_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 12 ILE B 236
TYR B 262
GLY B 259
ILE B 240
ALA B 238
None
1.09A 5n0xA-6reqB:
1.3
5n0xA-6reqB:
22.22
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.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 12 VAL B 463
GLU B 498
ARG B 472
ARG B 492
LEU B 367
None
1.32A 5nd4B-6reqB:
4.7
5nd4B-6reqB:
22.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 11 GLY B 400
GLU B 406
THR B 409
PHE B  93
GLY B  96
None
1.38A 5w97A-6reqB:
undetectable
5w97B-6reqB:
undetectable
5w97g-6reqB:
undetectable
5w97A-6reqB:
22.06
5w97B-6reqB:
16.19
5w97g-6reqB:
8.67
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.
6HCX_A_ZMRA519_1
(NEURAMINIDASE)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
3 / 3 TRP B 107
ILE B 392
GLU B 389
None
0.76A 6hcxA-6reqB:
undetectable
6hcxA-6reqB:
8.26
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.
6NKN_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)

(Propionibacteriu
m
freudenreichii)
5 / 11 GLY B 400
GLU B 406
THR B 409
PHE B  93
GLY B  96
None
1.37A 6nknA-6reqB:
undetectable
6nknB-6reqB:
undetectable
6nknT-6reqB:
undetectable
6nknA-6reqB:
22.06
6nknB-6reqB:
16.19
6nknT-6reqB:
8.67