SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4htf'

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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 7 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.89A 1v54N-4htfB:
undetectable
1v54W-4htfB:
undetectable
1v54N-4htfB:
18.97
1v54W-4htfB:
13.07
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.
1V55_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 7 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.87A 1v55A-4htfB:
undetectable
1v55J-4htfB:
undetectable
1v55A-4htfB:
18.97
1v55J-4htfB:
13.07
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.
1YA3_A_STRA1001_2
(MINERALOCORTICOID
RECEPTOR)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 4 LEU B 139
LEU B 147
SER B 146
LEU B 117
None
1.06A 1ya3A-4htfB:
undetectable
1ya3A-4htfB:
21.45
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.
1YAJ_G_BEZG3385_0
(CES1 PROTEIN)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
3 / 3 SER B 146
VAL B  48
LEU B 115
None
0.72A 1yajG-4htfB:
undetectable
1yajG-4htfB:
19.77
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.
2C12_C_SPMC1434_1
(NITROALKANE OXIDASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 LEU B 132
LEU B 117
SER B 146
LEU B 145
VAL B 144
None
1.10A 2c12C-4htfB:
undetectable
2c12C-4htfB:
20.27
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.
2C12_F_SPMF1433_1
(NITROALKANE OXIDASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 11 LEU B 132
ALA B  51
LEU B 117
SER B 146
LEU B 145
None
1.33A 2c12F-4htfB:
undetectable
2c12F-4htfB:
20.27
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.
2EIJ_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 8 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.89A 2eijN-4htfB:
undetectable
2eijW-4htfB:
undetectable
2eijN-4htfB:
18.97
2eijW-4htfB:
13.07
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.
2EIK_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 8 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.90A 2eikN-4htfB:
undetectable
2eikW-4htfB:
undetectable
2eikN-4htfB:
18.97
2eikW-4htfB:
13.07
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.
2EIL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 8 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.91A 2eilN-4htfB:
undetectable
2eilW-4htfB:
undetectable
2eilN-4htfB:
18.97
2eilW-4htfB:
13.07
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.
2GLU_A_SAMA301_0
(YCGJ)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
THR B  58
ASP B  73
ALA B 102
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
None
SAM  B 301 (-3.1A)
SAM  B 301 (-3.7A)
0.75A 2gluA-4htfB:
18.5
2gluA-4htfB:
24.05
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.
2OXT_B_SAMB300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
GLY B  56
LEU B  74
VAL B 121
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
None
SAM  B 301 (-4.2A)
SAM  B 301 ( 4.3A)
0.76A 2oxtB-4htfB:
8.5
2oxtB-4htfB:
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.
2OXT_D_SAMD300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 ASP B  50
GLY B  52
GLY B  54
LEU B  74
VAL B 121
SAM  B 301 ( 4.7A)
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-4.2A)
SAM  B 301 ( 4.3A)
0.65A 2oxtD-4htfB:
8.5
2oxtD-4htfB:
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.
3ABL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 8 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.91A 3ablN-4htfB:
undetectable
3ablW-4htfB:
undetectable
3ablN-4htfB:
18.97
3ablW-4htfB:
13.07
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.
3AG3_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 7 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.91A 3ag3A-4htfB:
undetectable
3ag3J-4htfB:
undetectable
3ag3A-4htfB:
18.97
3ag3J-4htfB:
13.07
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.
3ASN_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 8 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.90A 3asnN-4htfB:
undetectable
3asnW-4htfB:
undetectable
3asnN-4htfB:
18.97
3asnW-4htfB:
13.07
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.
3G88_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 11 GLY B  52
GLY B  54
ASP B  73
ALA B 102
ALA B 120
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-3.1A)
SAM  B 301 (-3.7A)
SAM  B 301 (-4.0A)
0.75A 3g88A-4htfB:
13.4
3g88A-4htfB:
23.15
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.
3G88_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 11 GLY B  52
GLY B  54
ASP B  73
ALA B 102
ALA B 120
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-3.1A)
SAM  B 301 (-3.7A)
SAM  B 301 (-4.0A)
0.74A 3g88B-4htfB:
13.5
3g88B-4htfB:
23.15
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.
3G89_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
ASP B  73
ALA B 102
ALA B 120
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-3.1A)
SAM  B 301 (-3.7A)
SAM  B 301 (-4.0A)
0.68A 3g89A-4htfB:
13.5
3g89A-4htfB:
23.15
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.
3G89_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 11 GLY B  52
GLY B  54
ASP B  73
ALA B 101
ALA B 120
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-3.1A)
SAM  B 301 (-4.2A)
SAM  B 301 (-4.0A)
0.96A 3g89B-4htfB:
13.4
3g89B-4htfB:
23.15
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.
3G89_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 11 GLY B  52
GLY B  54
ASP B  73
ALA B 102
ALA B 120
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-3.1A)
SAM  B 301 (-3.7A)
SAM  B 301 (-4.0A)
0.66A 3g89B-4htfB:
13.4
3g89B-4htfB:
23.15
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.
3G8B_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
ASP B  73
ALA B 101
ALA B 120
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-3.1A)
SAM  B 301 (-4.2A)
SAM  B 301 (-4.0A)
0.92A 3g8bA-4htfB:
13.5
3g8bA-4htfB:
23.15
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.
3G8B_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
ASP B  73
ALA B 102
ALA B 120
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-3.1A)
SAM  B 301 (-3.7A)
SAM  B 301 (-4.0A)
0.68A 3g8bA-4htfB:
13.5
3g8bA-4htfB:
23.15
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.
3G8B_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
ASP B  73
ALA B 101
ALA B 120
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-3.1A)
SAM  B 301 (-4.2A)
SAM  B 301 (-4.0A)
0.93A 3g8bB-4htfB:
12.3
3g8bB-4htfB:
23.15
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.
3G8B_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
ASP B  73
ALA B 102
ALA B 120
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-3.1A)
SAM  B 301 (-3.7A)
SAM  B 301 (-4.0A)
0.69A 3g8bB-4htfB:
12.3
3g8bB-4htfB:
23.15
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.
3LCV_B_SAMB301_1
(SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
3 / 3 ARG B  26
ASP B  73
GLN B 103
SO4  B 302 ( 4.1A)
SAM  B 301 (-3.1A)
SAM  B 301 (-3.3A)
0.86A 3lcvB-4htfB:
10.0
3lcvB-4htfB:
24.29
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.
4FR0_A_SAMA401_0
(ARSENIC
METHYLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  56
GLY B  53
LEU B 117
ILE B  60
GLU B  64
None
SAM  B 301 (-3.8A)
None
None
None
1.12A 4fr0A-4htfB:
14.9
4fr0A-4htfB:
22.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HTF_A_ACTA303_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
3 / 3 TYR B 150
HIS B 158
ARG B 246
None
0.14A 4htfA-4htfB:
37.9
4htfA-4htfB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HTF_A_SAMA301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
12 / 12 ARG B  26
GLY B  52
GLY B  53
GLY B  54
LEU B  74
SER B  75
ALA B 102
GLN B 103
HIS B 119
VAL B 121
TRP B 124
VAL B 125
SO4  B 302 ( 4.1A)
SAM  B 301 (-3.5A)
SAM  B 301 (-3.8A)
SAM  B 301 (-3.4A)
SAM  B 301 (-4.2A)
SAM  B 301 (-4.7A)
SAM  B 301 (-3.7A)
SAM  B 301 (-3.3A)
None
SAM  B 301 ( 4.3A)
None
None
0.27A 4htfA-4htfB:
37.9
4htfA-4htfB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HTF_A_SAMA301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
8 / 12 ARG B  26
GLY B  53
LEU B  74
SER B  75
GLN B 103
VAL B 121
TRP B 124
VAL B 125
SO4  B 302 ( 4.1A)
SAM  B 301 (-3.8A)
SAM  B 301 (-4.2A)
SAM  B 301 (-4.7A)
SAM  B 301 (-3.3A)
SAM  B 301 ( 4.3A)
None
None
1.08A 4htfA-4htfB:
37.9
4htfA-4htfB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HTF_A_SAMA301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
8 / 12 ARG B  26
GLY B  54
LEU B  74
ALA B 102
GLN B 103
VAL B 121
TRP B 124
VAL B 125
SO4  B 302 ( 4.1A)
SAM  B 301 (-3.4A)
SAM  B 301 (-4.2A)
SAM  B 301 (-3.7A)
SAM  B 301 (-3.3A)
SAM  B 301 ( 4.3A)
None
None
0.94A 4htfA-4htfB:
37.9
4htfA-4htfB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HTF_B_SAMB301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
12 / 12 ARG B  26
GLY B  52
GLY B  53
GLY B  54
LEU B  74
SER B  75
ALA B 102
GLN B 103
HIS B 119
VAL B 121
TRP B 124
VAL B 125
SO4  B 302 ( 4.1A)
SAM  B 301 (-3.5A)
SAM  B 301 (-3.8A)
SAM  B 301 (-3.4A)
SAM  B 301 (-4.2A)
SAM  B 301 (-4.7A)
SAM  B 301 (-3.7A)
SAM  B 301 (-3.3A)
None
SAM  B 301 ( 4.3A)
None
None
0.00A 4htfB-4htfB:
43.2
4htfB-4htfB:
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.
4KRH_A_SAMA900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
LEU B  74
SER B  75
ALA B 102
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-4.2A)
SAM  B 301 (-4.7A)
SAM  B 301 (-3.7A)
0.69A 4krhA-4htfB:
12.3
4krhA-4htfB:
21.87
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.
4KRH_B_SAMB900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
LEU B  74
SER B  75
ALA B 102
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-4.2A)
SAM  B 301 (-4.7A)
SAM  B 301 (-3.7A)
0.62A 4krhB-4htfB:
12.5
4krhB-4htfB:
21.87
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.
4OKX_A_198A1002_2
(ANDROGEN RECEPTOR)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 6 LEU B 139
MET B  41
LEU B  46
ILE B  70
None
1.05A 4okxA-4htfB:
undetectable
4okxA-4htfB:
22.71
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.
4PGH_A_SAMA401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 11 GLY B  52
GLY B  53
THR B  58
ASP B  73
LEU B  74
SAM  B 301 (-3.5A)
SAM  B 301 (-3.8A)
None
SAM  B 301 (-3.1A)
SAM  B 301 (-4.2A)
0.84A 4pghA-4htfB:
14.9
4pghA-4htfB:
20.85
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.
4PGH_B_SAMB401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 ASP B  50
GLY B  52
THR B  58
ASP B  73
LEU B  74
SAM  B 301 ( 4.7A)
SAM  B 301 (-3.5A)
None
SAM  B 301 (-3.1A)
SAM  B 301 (-4.2A)
0.95A 4pghB-4htfB:
14.8
4pghB-4htfB:
20.85
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.
4PGH_D_SAMD401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  53
THR B  58
ASP B  73
LEU B  74
SAM  B 301 (-3.5A)
SAM  B 301 (-3.8A)
None
SAM  B 301 (-3.1A)
SAM  B 301 (-4.2A)
1.01A 4pghD-4htfB:
4.4
4pghD-4htfB:
20.85
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.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
SER B  75
MET B  78
VAL B 121
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
SAM  B 301 (-4.7A)
SAM  B 301 (-4.0A)
SAM  B 301 ( 4.3A)
0.34A 4qdjA-4htfB:
18.8
4qdjA-4htfB:
26.13
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.
4UCI_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
GLY B  56
LEU B  74
ALA B 102
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
None
SAM  B 301 (-4.2A)
SAM  B 301 (-3.7A)
0.57A 4uciA-4htfB:
8.6
4uciA-4htfB:
25.12
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.
4UCI_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
GLY B  56
LEU B  74
ALA B 102
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
None
SAM  B 301 (-4.2A)
SAM  B 301 (-3.7A)
0.56A 4uciB-4htfB:
8.6
4uciB-4htfB:
25.12
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_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
GLY B  56
LEU B  74
ALA B 102
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
None
SAM  B 301 (-4.2A)
SAM  B 301 (-3.7A)
0.58A 4uckA-4htfB:
8.5
4uckA-4htfB:
25.12
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.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 7 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.92A 5b1bA-4htfB:
undetectable
5b1bJ-4htfB:
undetectable
5b1bA-4htfB:
18.97
5b1bJ-4htfB:
13.07
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.
5BW4_A_SAMA301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
GLY B  54
THR B  58
ASP B  73
LEU B 117
SAM  B 301 (-3.5A)
SAM  B 301 (-3.4A)
None
SAM  B 301 (-3.1A)
None
1.07A 5bw4A-4htfB:
12.0
5bw4A-4htfB:
27.48
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.
5DPD_A_SAMA601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
6 / 12 GLY B  52
LEU B  74
SER B  75
HIS B 119
VAL B 121
VAL B 125
SAM  B 301 (-3.5A)
SAM  B 301 (-4.2A)
SAM  B 301 (-4.7A)
None
SAM  B 301 ( 4.3A)
None
1.18A 5dpdA-4htfB:
15.8
5dpdA-4htfB:
17.86
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.
5DPD_B_SAMB601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
6 / 12 GLY B  52
ASP B  73
LEU B  74
SER B  75
VAL B 121
VAL B 125
SAM  B 301 (-3.5A)
SAM  B 301 (-3.1A)
SAM  B 301 (-4.2A)
SAM  B 301 (-4.7A)
SAM  B 301 ( 4.3A)
None
0.68A 5dpdB-4htfB:
4.9
5dpdB-4htfB:
17.86
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.
5DPD_B_SAMB601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLY B  52
ASP B  73
LEU B  74
SER B  75
VAL B 125
SAM  B 301 (-3.5A)
SAM  B 301 (-3.1A)
SAM  B 301 (-4.2A)
SAM  B 301 (-4.7A)
None
1.01A 5dpdB-4htfB:
4.9
5dpdB-4htfB:
17.86
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.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 10 ALA B  86
ILE B  60
GLY B  66
GLY B  90
VAL B  69
None
1.12A 5i6xA-4htfB:
undetectable
5i6xA-4htfB:
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.
5IY5_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 7 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.93A 5iy5A-4htfB:
undetectable
5iy5J-4htfB:
undetectable
5iy5A-4htfB:
18.97
5iy5J-4htfB:
13.07
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.
5N0W_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 5 SER B 107
ALA B 106
GLN B 103
THR B 134
None
None
SAM  B 301 (-3.3A)
None
1.04A 5n0wB-4htfB:
2.6
5n0wB-4htfB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X5Q_B_D16B402_1
(THYMIDYLATE SYNTHASE)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
5 / 12 GLU B 232
ILE B  29
GLY B 245
MET B 148
ALA B 120
None
None
None
None
SAM  B 301 (-4.0A)
1.12A 5x5qB-4htfB:
undetectable
5x5qB-4htfB:
22.32
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 7 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.88A 5xdqN-4htfB:
undetectable
5xdqW-4htfB:
undetectable
5xdqN-4htfB:
18.97
5xdqW-4htfB:
13.07
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.
5XDX_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 8 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.87A 5xdxN-4htfB:
undetectable
5xdxW-4htfB:
undetectable
5xdxN-4htfB:
18.97
5xdxW-4htfB:
13.07
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 7 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.91A 5zcpA-4htfB:
undetectable
5zcpJ-4htfB:
undetectable
5zcpA-4htfB:
18.97
5zcpJ-4htfB:
13.07
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.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 7 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.94A 5zcqA-4htfB:
undetectable
5zcqJ-4htfB:
undetectable
5zcqA-4htfB:
18.97
5zcqJ-4htfB:
13.07
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.
5ZCQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 8 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.93A 5zcqN-4htfB:
undetectable
5zcqW-4htfB:
undetectable
5zcqN-4htfB:
18.97
5zcqW-4htfB:
13.07
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.
6BQG_A_ERMA1201_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 5 VAL B  69
LEU B 117
VAL B 121
LEU B 135
None
None
SAM  B 301 ( 4.3A)
None
0.89A 6bqgA-4htfB:
undetectable
6bqgA-4htfB:
12.27
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 7 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.91A 6nmfA-4htfB:
undetectable
6nmfJ-4htfB:
undetectable
6nmfA-4htfB:
18.97
6nmfJ-4htfB:
13.07
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.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4htf S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE

(Escherichia
coli)
4 / 5 ILE B 116
LEU B 135
THR B 111
LEU B 109
None
0.89A 6nmpN-4htfB:
undetectable
6nmpW-4htfB:
undetectable
6nmpN-4htfB:
18.97
6nmpW-4htfB:
13.07