SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PMM'


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.
1AJ0_A_SANA561_1
(DIHYDROPTEROATE
SYNTHASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
4 / 4 ARG A 598
ARG A 806
LYS A 807
HIS A 844
PMM  A1865 (-4.1A)
None
PMM  A1865 (-2.8A)
PMM  A1865 (-4.0A)
0.78A 1aj0A-2bmbA:
33.9
1aj0A-2bmbA:
21.49
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.
1Q8J_A_C2FA801_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
5 / 12 ASP A  86
ASN A 105
ASP A 177
GLY A 209
SER A 211
PMM  A 301 (-3.2A)
PMM  A 301 (-2.9A)
PMM  A 301 (-3.1A)
PMM  A 301 (-3.5A)
None
0.62A 1q8jA-1eyeA:
13.1
1q8jA-1eyeA:
20.00
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.
1Q8J_A_C2FA801_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
5 / 12 ASN A 551
ASP A 636
ILE A 679
ASP A 755
SER A 805
PMM  A1865 ( 3.8A)
PMM  A1865 (-3.3A)
PMM  A1865 ( 4.7A)
PMM  A1865 (-3.2A)
None
0.89A 1q8jA-2bmbA:
11.7
1q8jA-2bmbA:
21.25
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.
1Q8J_A_C2FA801_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
6 / 12 ASP A 636
ASN A 655
ILE A 679
ASP A 755
GLY A 803
SER A 805
PMM  A1865 (-3.3A)
PMM  A1865 (-2.9A)
PMM  A1865 ( 4.7A)
PMM  A1865 (-3.2A)
PMM  A1865 (-3.5A)
None
0.62A 1q8jA-2bmbA:
11.7
1q8jA-2bmbA:
21.25
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.
1Q8J_B_C2FB802_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
5 / 12 GLY A  23
ASP A  86
ASN A 105
GLY A 209
SER A 211
None
PMM  A 301 (-3.2A)
PMM  A 301 (-2.9A)
PMM  A 301 (-3.5A)
None
1.09A 1q8jB-1eyeA:
19.6
1q8jB-1eyeA:
20.00
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.
1Q8J_B_C2FB802_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
5 / 12 ASN A 551
ASP A 636
ASN A 655
ILE A 679
SER A 805
PMM  A1865 ( 3.8A)
PMM  A1865 (-3.3A)
PMM  A1865 (-2.9A)
PMM  A1865 ( 4.7A)
None
0.91A 1q8jB-2bmbA:
18.9
1q8jB-2bmbA:
21.25
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.
1Q8J_B_C2FB802_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
5 / 12 ASP A 636
ASN A 655
ILE A 679
GLY A 803
SER A 805
PMM  A1865 (-3.3A)
PMM  A1865 (-2.9A)
PMM  A1865 ( 4.7A)
PMM  A1865 (-3.5A)
None
0.57A 1q8jB-2bmbA:
18.9
1q8jB-2bmbA:
21.25
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.
1VQ1_A_SAMA301_0
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
5 / 12 THR A 597
ILE A 679
GLY A 757
ILE A 657
VAL A 800
PMM  A1865 (-3.9A)
PMM  A1865 ( 4.7A)
PMM  A1865 ( 4.8A)
PMM  A1865 (-4.8A)
None
1.45A 1vq1A-2bmbA:
undetectable
1vq1A-2bmbA:
20.67
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.
2E7F_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
5 / 12 ASP A 591
ASN A 655
ILE A 679
GLY A 803
SER A 805
None
PMM  A1865 (-2.9A)
PMM  A1865 ( 4.7A)
PMM  A1865 (-3.5A)
None
1.24A 2e7fA-2bmbA:
19.9
2e7fA-2bmbA:
19.29
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.
2E7F_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
5 / 12 ASP A 636
ASN A 655
ILE A 679
GLY A 803
SER A 805
PMM  A1865 (-3.3A)
PMM  A1865 (-2.9A)
PMM  A1865 ( 4.7A)
PMM  A1865 (-3.5A)
None
0.59A 2e7fA-2bmbA:
19.9
2e7fA-2bmbA:
19.29
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.
2OGY_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
5 / 12 ASP A 591
ASN A 655
ILE A 679
GLY A 803
SER A 805
None
PMM  A1865 (-2.9A)
PMM  A1865 ( 4.7A)
PMM  A1865 (-3.5A)
None
1.22A 2ogyA-2bmbA:
19.8
2ogyA-2bmbA:
19.11
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.
2OGY_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
5 / 12 ASP A 636
ASN A 655
ILE A 679
GLY A 803
SER A 805
PMM  A1865 (-3.3A)
PMM  A1865 (-2.9A)
PMM  A1865 ( 4.7A)
PMM  A1865 (-3.5A)
None
0.64A 2ogyA-2bmbA:
19.8
2ogyA-2bmbA:
19.11
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.
2OGY_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
5 / 12 ASP A 591
ASN A 655
ILE A 679
GLY A 803
SER A 805
None
PMM  A1865 (-2.9A)
PMM  A1865 ( 4.7A)
PMM  A1865 (-3.5A)
None
1.19A 2ogyB-2bmbA:
19.8
2ogyB-2bmbA:
19.11
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.
2OGY_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
5 / 12 ASP A 636
ASN A 655
ILE A 679
GLY A 803
SER A 805
PMM  A1865 (-3.3A)
PMM  A1865 (-2.9A)
PMM  A1865 ( 4.7A)
PMM  A1865 (-3.5A)
None
0.65A 2ogyB-2bmbA:
19.8
2ogyB-2bmbA:
19.11
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.
2YCJ_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
5 / 12 ASP A  47
ASN A 105
ASP A 177
GLY A 209
SER A 211
None
PMM  A 301 (-2.9A)
PMM  A 301 (-3.1A)
PMM  A 301 (-3.5A)
None
1.27A 2ycjA-1eyeA:
21.2
2ycjA-1eyeA:
23.00
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.
2YCJ_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
5 / 12 ASP A  86
ASN A 105
ASP A 177
GLY A 209
SER A 211
PMM  A 301 (-3.2A)
PMM  A 301 (-2.9A)
PMM  A 301 (-3.1A)
PMM  A 301 (-3.5A)
None
0.71A 2ycjA-1eyeA:
21.2
2ycjA-1eyeA:
23.00
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.
2YCJ_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
6 / 12 ASP A 591
ASN A 655
ILE A 679
ASP A 755
GLY A 803
SER A 805
None
PMM  A1865 (-2.9A)
PMM  A1865 ( 4.7A)
PMM  A1865 (-3.2A)
PMM  A1865 (-3.5A)
None
1.26A 2ycjA-2bmbA:
20.4
2ycjA-2bmbA:
19.20
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.
2YCJ_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
6 / 12 ASP A 636
ASN A 655
ILE A 679
ASP A 755
GLY A 803
SER A 805
PMM  A1865 (-3.3A)
PMM  A1865 (-2.9A)
PMM  A1865 ( 4.7A)
PMM  A1865 (-3.2A)
PMM  A1865 (-3.5A)
None
0.73A 2ycjA-2bmbA:
20.4
2ycjA-2bmbA:
19.20
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.
3AG4_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
4 / 7 ILE A 679
LEU A 801
ARG A 738
THR A 683
PMM  A1865 ( 4.7A)
PMM  A1865 (-4.7A)
None
None
1.04A 3ag4N-2bmbA:
undetectable
3ag4W-2bmbA:
undetectable
3ag4N-2bmbA:
20.91
3ag4W-2bmbA:
10.42
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.
3K13_B_THHB643_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
5 / 12 ASP A  86
ASN A 105
VAL A 128
GLY A 209
SER A 211
PMM  A 301 (-3.2A)
PMM  A 301 (-2.9A)
None
PMM  A 301 (-3.5A)
None
0.60A 3k13B-1eyeA:
18.7
3k13B-1eyeA:
24.77
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.
3K4V_B_ROCB201_4
(HIV-1 PROTEASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
4 / 4 ARG A 173
ASP A  86
GLY A  10
THR A  82
None
PMM  A 301 (-3.2A)
None
None
1.19A 3k4vB-1eyeA:
0.0
3k4vB-1eyeA:
15.11
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.
3KO0_A_TFPA202_1
(PROTEIN S100-A4)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
5 / 12 LEU A 174
LEU A 176
ASP A 177
ASP A  47
SER A  84
None
None
PMM  A 301 (-3.1A)
None
None
1.27A 3ko0A-1eyeA:
undetectable
3ko0B-1eyeA:
undetectable
3ko0C-1eyeA:
undetectable
3ko0D-1eyeA:
undetectable
3ko0A-1eyeA:
12.10
3ko0B-1eyeA:
12.10
3ko0C-1eyeA:
12.10
3ko0D-1eyeA:
12.10
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.
3TZF_B_08DB280_1
(7,8-DIHYDROPTEROATE
SYNTHASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
5 / 8 THR A 597
PRO A 599
GLY A 759
PHE A 760
LYS A 807
PMM  A1865 (-3.9A)
None
None
PMM  A1865 (-4.7A)
PMM  A1865 (-2.8A)
0.43A 3tzfB-2bmbA:
35.8
3tzfB-2bmbA:
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.
3WG7_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
4 / 6 ILE A 679
LEU A 801
ARG A 738
THR A 683
PMM  A1865 ( 4.7A)
PMM  A1865 (-4.7A)
None
None
1.19A 3wg7A-2bmbA:
undetectable
3wg7J-2bmbA:
undetectable
3wg7A-2bmbA:
20.91
3wg7J-2bmbA:
10.42
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.
4DJE_B_C2FB302_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
6 / 12 ASP A  47
ASP A  86
ASN A 105
ASP A 177
GLY A 209
SER A 211
None
PMM  A 301 (-3.2A)
PMM  A 301 (-2.9A)
PMM  A 301 (-3.1A)
PMM  A 301 (-3.5A)
None
0.82A 4djeB-1eyeA:
21.1
4djeB-1eyeA:
24.16
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.
4DJE_B_C2FB302_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
6 / 12 ASP A 591
ASP A 636
ASN A 655
ASP A 755
GLY A 803
SER A 805
None
PMM  A1865 (-3.3A)
PMM  A1865 (-2.9A)
PMM  A1865 (-3.2A)
PMM  A1865 (-3.5A)
None
0.74A 4djeB-2bmbA:
20.1
4djeB-2bmbA:
19.29
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.
4DJF_B_C2FB300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
5 / 12 ASP A  47
ASP A  86
ASN A 105
GLY A 209
SER A 211
None
PMM  A 301 (-3.2A)
PMM  A 301 (-2.9A)
PMM  A 301 (-3.5A)
None
0.74A 4djfB-1eyeA:
21.4
4djfB-1eyeA:
24.16
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.
4DJF_B_C2FB300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
6 / 12 ASP A 591
ASP A 636
ASN A 655
ILE A 679
GLY A 803
SER A 805
None
PMM  A1865 (-3.3A)
PMM  A1865 (-2.9A)
PMM  A1865 ( 4.7A)
PMM  A1865 (-3.5A)
None
0.69A 4djfB-2bmbA:
20.2
4djfB-2bmbA:
19.29
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.
5VOO_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
4 / 5 ASN A  13
ASP A  86
ASN A 105
ASP A 177
MG  A 300 ( 2.9A)
PMM  A 301 (-3.2A)
PMM  A 301 (-2.9A)
PMM  A 301 (-3.1A)
0.78A 5vooA-1eyeA:
18.8
5vooA-1eyeA:
23.36
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.
5VOO_C_C2FC702_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
4 / 5 ASN A  13
ASP A  86
ASN A 105
ASP A 177
MG  A 300 ( 2.9A)
PMM  A 301 (-3.2A)
PMM  A 301 (-2.9A)
PMM  A 301 (-3.1A)
0.79A 5vooC-1eyeA:
18.8
5vooC-1eyeA:
23.36
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.
5VOO_C_C2FC702_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
4 / 5 ASN A 551
ASP A 636
ASN A 655
ASP A 755
PMM  A1865 ( 3.8A)
PMM  A1865 (-3.3A)
PMM  A1865 (-2.9A)
PMM  A1865 (-3.2A)
0.93A 5vooC-2bmbA:
18.1
5vooC-2bmbA:
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.
5VOP_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
3 / 3 ASP A  86
ASN A 105
ASP A 177
PMM  A 301 (-3.2A)
PMM  A 301 (-2.9A)
PMM  A 301 (-3.1A)
0.25A 5vopA-1eyeA:
19.0
5vopA-1eyeA:
23.36
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.
5VOP_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
3 / 3 ASP A 636
ASN A 655
ASP A 755
PMM  A1865 (-3.3A)
PMM  A1865 (-2.9A)
PMM  A1865 (-3.2A)
0.32A 5vopA-2bmbA:
17.8
5vopA-2bmbA:
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.
5VOP_B_C2FB3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
3 / 3 ASP A  86
ASN A 105
ASP A 177
PMM  A 301 (-3.2A)
PMM  A 301 (-2.9A)
PMM  A 301 (-3.1A)
0.17A 5vopB-1eyeA:
8.7
5vopB-1eyeA:
23.36
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.
5VOP_B_C2FB3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
3 / 3 ASP A 636
ASN A 655
ASP A 755
PMM  A1865 (-3.3A)
PMM  A1865 (-2.9A)
PMM  A1865 (-3.2A)
0.28A 5vopB-2bmbA:
7.6
5vopB-2bmbA:
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.
5X7P_B_ACRB1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
4 / 5 HIS A 255
ASP A  86
GLY A  49
ASN A  13
MG  A 300 ( 4.0A)
PMM  A 301 (-3.2A)
None
MG  A 300 ( 2.9A)
1.24A 5x7pB-1eyeA:
0.0
5x7pB-1eyeA:
13.50
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.
5X7P_B_ACRB1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae)
4 / 5 HIS A 844
ASP A 636
GLY A 593
ASN A 551
PMM  A1865 (-4.0A)
PMM  A1865 (-3.3A)
None
PMM  A1865 ( 3.8A)
1.19A 5x7pB-2bmbA:
0.0
5x7pB-2bmbA:
18.56
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.
6BXL_B_SAMB401_0
(2-(3-AMINO-3-CARBOXY
PROPYL)HISTIDINE
SYNTHASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
5 / 12 LEU A 220
GLY A 217
SER A 241
ARG A 233
ASP A  21
None
None
None
None
PMM  A 301 (-3.3A)
1.41A 6bxlB-1eyeA:
undetectable
6bxlB-1eyeA:
22.58
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_1
(NS3 PROTEASE)
1eye DIHYDROPTEROATE
SYNTHASE I

(Mycobacterium
tuberculosis)
5 / 9 ASP A  21
LEU A 219
ARG A 212
ALA A 236
ASP A 234
PMM  A 301 (-3.3A)
None
None
None
None
1.38A 6c2mB-1eyeA:
undetectable
6c2mB-1eyeA:
15.02