SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1xrc'

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.
1EKJ_F_ACTF3008_0
(BETA-CARBONIC
ANHYDRASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 8 PHE A 262
ASP A 271
GLY A 259
GLY A 258
None
CO  A 411 (-3.1A)
None
None
0.89A 1ekjE-1xrcA:
undetectable
1ekjF-1xrcA:
undetectable
1ekjE-1xrcA:
18.44
1ekjF-1xrcA:
18.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_A_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
3 / 3 GLU A 295
TYR A 125
PHE A 315
None
0.91A 1eqbB-1xrcA:
undetectable
1eqbB-1xrcA:
22.52
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.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
3 / 3 GLU A 295
TYR A 125
PHE A 315
None
0.91A 1eqbA-1xrcA:
undetectable
1eqbA-1xrcA:
22.52
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.
1EQB_C_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
3 / 3 GLU A 295
TYR A 125
PHE A 315
None
0.90A 1eqbD-1xrcA:
undetectable
1eqbD-1xrcA:
22.52
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.
1EQB_D_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
3 / 3 GLU A 295
TYR A 125
PHE A 315
None
0.91A 1eqbC-1xrcA:
undetectable
1eqbC-1xrcA:
22.52
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.
1LQT_B_ACTB1868_0
(FPRA)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
3 / 3 ALA A 141
HIS A 142
VAL A 145
None
0.43A 1lqtB-1xrcA:
undetectable
1lqtB-1xrcA:
24.64
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.
1LQU_B_ACTB1425_0
(FPRA)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
3 / 3 ALA A 141
HIS A 142
VAL A 145
None
0.45A 1lquB-1xrcA:
undetectable
1lquB-1xrcA:
24.64
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.
1OHR_A_1UNA201_1
(ASPARTYLPROTEASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
6 / 11 ALA A  25
ASP A  28
ASP A  24
THR A  43
VAL A  50
ILE A  22
None
1.35A 1ohrA-1xrcA:
undetectable
1ohrA-1xrcA:
16.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P7L_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
8 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
THR A 227
PHE A 230
ASP A 238
None
0.82A 1p7lC-1xrcA:
57.2
1p7lC-1xrcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1P7L_C_SAMC885_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
8 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
THR A 227
PHE A 230
ASP A 238
None
0.81A 1p7lD-1xrcA:
57.2
1p7lD-1xrcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_A_SAMA385_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
8 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
THR A 227
PHE A 230
ASP A 238
None
0.83A 1rg9A-1xrcA:
57.2
1rg9A-1xrcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_B_SAMB485_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
8 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
THR A 227
PHE A 230
ASP A 238
None
0.83A 1rg9B-1xrcA:
57.3
1rg9B-1xrcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_C_SAMC585_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
8 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
THR A 227
PHE A 230
ASP A 238
None
0.83A 1rg9C-1xrcA:
57.2
1rg9C-1xrcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RG9_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
8 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
THR A 227
PHE A 230
ASP A 238
None
0.83A 1rg9D-1xrcA:
57.3
1rg9D-1xrcA:
100.00
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.
2AOH_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 5 LEU A  31
GLY A  54
ALA A  37
ILE A  30
None
0.75A 2aohB-1xrcA:
undetectable
2aohB-1xrcA:
14.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
7 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
PHE A 230
ASP A 238
None
0.60A 2obvA-1xrcA:
54.4
2obvA-1xrcA:
56.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
7 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
PHE A 230
ASP A 238
None
0.62A 2p02A-1xrcA:
54.0
2p02A-1xrcA:
54.70
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.
2Q6H_A_CXXA801_1
(TRANSPORTER)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
5 / 11 LEU A 347
LEU A 346
LEU A  27
ASP A  24
ASP A  28
None
1.20A 2q6hA-1xrcA:
0.7
2q6hA-1xrcA:
22.00
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.
2QEO_A_LNRA200_1
(D7R4 PROTEIN)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
5 / 12 ARG A  69
ILE A  22
VAL A  50
PHE A  84
ASP A  85
None
1.26A 2qeoA-1xrcA:
0.0
2qeoA-1xrcA:
16.75
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.
3JQZ_A_LQZA586_1
(SERUM ALBUMIN)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 6 ARG A 244
ASP A  16
LYS A 245
LYS A 165
None
1.49A 3jqzA-1xrcA:
0.0
3jqzA-1xrcA:
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.
3NXU_A_RITA600_2
(CYTOCHROME P450 3A4)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 7 ILE A 341
LEU A  31
THR A 354
THR A  57
None
1.18A 3nxuA-1xrcA:
undetectable
3nxuA-1xrcA:
21.93
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.
3TBG_B_RTZB1_1
(CYTOCHROME P450 2D6)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
5 / 12 GLY A  53
GLU A  42
ALA A  19
ASP A  20
SER A  23
None
K  A 413 (-2.9A)
None
None
None
1.03A 3tbgB-1xrcA:
0.0
3tbgB-1xrcA:
21.81
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.
3TBG_D_RTZD1_1
(CYTOCHROME P450 2D6)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
5 / 12 GLY A  53
GLU A  42
ALA A  19
ASP A  20
SER A  23
None
K  A 413 (-2.9A)
None
None
None
1.03A 3tbgD-1xrcA:
0.0
3tbgD-1xrcA:
21.81
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.
3TL9_A_ROCA401_4
(PROTEASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 4 ASP A  16
ASP A  20
GLY A  13
THR A  71
None
1.06A 3tl9B-1xrcA:
undetectable
3tl9B-1xrcA:
14.71
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.
4EMA_A_BRLA601_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
3 / 3 PHE A 332
VAL A 312
ILE A 310
None
0.62A 4emaA-1xrcA:
undetectable
4emaA-1xrcA:
21.97
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.
4EYS_A_ACTA402_0
(MCCC FAMILY PROTEIN)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 6 SER A  23
ASP A  20
SER A 263
GLU A  42
None
None
None
K  A 413 (-2.9A)
1.02A 4eysA-1xrcA:
undetectable
4eysA-1xrcA:
22.56
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.
4K0B_B_SAMB504_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
5 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
ASP A 238
None
0.57A 4k0bB-1xrcA:
27.4
4k0bB-1xrcA:
25.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KR3_A_GLYA701_0
(GLYCINE--TRNA LIGASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 6 ARG A 143
GLU A 363
ARG A 279
GLU A 368
None
1.39A 4kr3A-1xrcA:
undetectable
4kr3A-1xrcA:
19.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTT_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
7 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
PHE A 230
ASP A 238
None
0.54A 4kttA-1xrcA:
52.0
4kttA-1xrcA:
54.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTT_C_SAMC404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
7 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
PHE A 230
ASP A 238
None
0.58A 4kttC-1xrcA:
51.7
4kttC-1xrcA:
54.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTV_A_ADNA403_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
6 / 12 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
PHE A 230
None
0.33A 4ktvA-1xrcA:
52.1
4ktvB-1xrcA:
54.1
4ktvA-1xrcA:
54.70
4ktvB-1xrcA:
54.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTV_A_ADNA403_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
6 / 12 HIS A  14
PRO A  15
LYS A 165
SER A 186
PHE A 230
ASP A 238
None
0.65A 4ktvA-1xrcA:
52.1
4ktvB-1xrcA:
54.1
4ktvA-1xrcA:
54.70
4ktvB-1xrcA:
54.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KTV_C_ADNC403_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
6 / 11 HIS A  14
PRO A  15
ASP A 163
LYS A 165
PHE A 230
ASP A 238
None
0.53A 4ktvC-1xrcA:
51.8
4ktvD-1xrcA:
53.9
4ktvC-1xrcA:
54.70
4ktvD-1xrcA:
54.70
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.
4L7I_B_SAMB501_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
5 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
ASP A 238
None
0.48A 4l7iB-1xrcA:
27.1
4l7iB-1xrcA:
25.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MME_A_29QA603_1
(TRANSPORTER)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
5 / 9 ASP A 238
VAL A  10
ALA A 164
GLY A 240
GLY A  13
None
1.41A 4mmeA-1xrcA:
0.6
4mmeA-1xrcA:
21.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
7 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
PHE A 230
ASP A 238
None
0.59A 4ndnA-1xrcA:
52.6
4ndnA-1xrcA:
54.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
6 / 7 HIS A  14
PRO A  15
ASP A 163
LYS A 165
PHE A 230
ASP A 238
None
0.50A 4ndnC-1xrcA:
52.2
4ndnC-1xrcA:
54.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
6 / 7 HIS A  14
PRO A  15
ASP A 163
LYS A 165
PHE A 230
ASP A 238
None
0.43A 4odjA-1xrcA:
53.7
4odjA-1xrcA:
47.94
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.
4QA0_A_SHHA404_2
(HISTONE DEACETYLASE
8)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
3 / 3 PRO A 135
MET A 134
TYR A 251
None
0.82A 4qa0B-1xrcA:
undetectable
4qa0B-1xrcA:
22.99
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.
4QA0_B_SHHB404_1
(HISTONE DEACETYLASE
8)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
3 / 3 PRO A 135
MET A 134
TYR A 251
None
0.81A 4qa0A-1xrcA:
undetectable
4qa0A-1xrcA:
22.99
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.
4QA2_A_SHHA404_2
(HISTONE DEACETYLASE
8)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
3 / 3 PRO A 135
MET A 134
TYR A 251
None
0.89A 4qa2B-1xrcA:
undetectable
4qa2B-1xrcA:
22.99
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.
4QZU_D_ACTD201_0
(RETINOL-BINDING
PROTEIN 2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
3 / 3 ASP A  16
HIS A  14
LYS A  17
None
1.00A 4qzuD-1xrcA:
0.0
4qzuD-1xrcA:
15.87
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.
4UCK_B_SAMB2409_1
(RNA-DIRECTED RNA
POLYMERASE L)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 6 GLY A 264
GLU A  42
ASP A  20
ASP A  28
K  A 413 ( 4.5A)
K  A 413 (-2.9A)
None
None
0.96A 4uckB-1xrcA:
undetectable
4uckB-1xrcA:
20.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
7 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
PHE A 230
ASP A 238
None
0.59A 5a1iA-1xrcA:
54.0
5a1iA-1xrcA:
54.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
6 / 7 HIS A  14
PRO A  15
ASP A 163
LYS A 165
PHE A 230
ASP A 238
None
0.51A 5a1iA-1xrcA:
54.0
5a1iA-1xrcA:
54.84
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.
5BMV_C_VLBC507_2
(TUBULIN ALPHA-1B
CHAIN)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 7 VAL A  52
ILE A  95
VAL A  26
ILE A  22
None
0.80A 5bmvC-1xrcA:
undetectable
5bmvC-1xrcA:
21.52
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.
5BS8_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 7 ALA A  60
GLY A  54
THR A 242
GLU A  42
None
None
K  A 413 ( 4.7A)
K  A 413 (-2.9A)
0.92A 5bs8A-1xrcA:
1.3
5bs8C-1xrcA:
1.3
5bs8D-1xrcA:
undetectable
5bs8A-1xrcA:
21.25
5bs8C-1xrcA:
21.25
5bs8D-1xrcA:
24.04
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.
5BTG_E_LFXE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 6 ALA A  60
GLY A  54
THR A 242
GLU A  42
None
None
K  A 413 ( 4.7A)
K  A 413 (-2.9A)
0.93A 5btgA-1xrcA:
1.3
5btgB-1xrcA:
undetectable
5btgC-1xrcA:
1.3
5btgA-1xrcA:
21.25
5btgB-1xrcA:
24.04
5btgC-1xrcA:
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.
5BTG_F_LFXF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 7 ALA A  60
GLY A  54
THR A 242
GLU A  42
None
None
K  A 413 ( 4.7A)
K  A 413 (-2.9A)
0.93A 5btgA-1xrcA:
1.3
5btgC-1xrcA:
1.3
5btgD-1xrcA:
undetectable
5btgA-1xrcA:
21.25
5btgC-1xrcA:
21.25
5btgD-1xrcA:
24.04
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.
5N9X_A_THRA601_0
(ADENYLATION DOMAIN)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 7 PHE A 230
GLY A 234
GLY A  13
HIS A  14
None
1.05A 5n9xA-1xrcA:
undetectable
5n9xA-1xrcA:
20.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5T8S_B_SAMB402_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
8 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
THR A 227
PHE A 230
ASP A 238
None
0.73A 5t8sB-1xrcA:
58.3
5t8sB-1xrcA:
67.68
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.
5UXD_A_ZITA501_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E MPHH)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
4 / 7 GLU A 368
ALA A 282
GLY A 124
TYR A 125
None
1.00A 5uxdA-1xrcA:
undetectable
5uxdA-1xrcA:
23.45
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.
5Y2T_A_8LXA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
3 / 3 SER A 263
HIS A 359
TYR A 276
None
1.05A 5y2tA-1xrcA:
0.0
5y2tA-1xrcA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
7 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
PHE A 230
ASP A 238
None
0.62A 6fbnB-1xrcA:
51.3
6fbnB-1xrcA:
54.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
7 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
PHE A 230
ASP A 238
None
0.58A 6fboA-1xrcA:
54.2
6fboA-1xrcA:
43.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FBP_B_ADNB404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
7 / 12 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
PHE A 230
ASP A 238
None
0.62A 6fbpA-1xrcA:
54.8
6fbpB-1xrcA:
52.9
6fbpA-1xrcA:
43.36
6fbpB-1xrcA:
43.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
7 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
PHE A 230
ASP A 238
None
0.61A 6fcbA-1xrcA:
54.4
6fcbA-1xrcA:
54.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
7 / 8 HIS A  14
PRO A  15
ASP A 163
LYS A 165
SER A 186
PHE A 230
ASP A 238
None
0.59A 6fcdA-1xrcA:
54.0
6fcdA-1xrcA:
43.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli)
6 / 7 HIS A  14
PRO A  15
ASP A 163
LYS A 165
PHE A 230
ASP A 238
None
0.52A 6g6rA-1xrcA:
54.1
6g6rA-1xrcA:
54.84