SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ymg'

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.
1D1G_B_MTXB171_1
(DIHYDROFOLATE
REDUCTASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 12 VAL A 143
ILE A 217
ARG A 216
LEU A 158
ILE A 169
None
1.18A 1d1gB-4ymgA:
2.4
1d1gB-4ymgA:
20.90
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.
1DWC_H_MITH1_1
(ALPHA-THROMBIN
(LARGE SUBUNIT))
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 9 HIS A  34
TYR A 114
ILE A  58
ASP A 144
SER A  76
None
None
None
SAM  A1001 (-3.6A)
None
1.33A 1dwcH-4ymgA:
undetectable
1dwcH-4ymgA:
20.42
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.
1GMK_A_DVAA8_0
(GRAMICIDIN A)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
3 / 4 VAL A  32
TRP A  37
TRP A  35
None
1.00A 1gmkA-4ymgA:
undetectable
1gmkB-4ymgA:
undetectable
1gmkA-4ymgA:
6.39
1gmkB-4ymgA:
6.39
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.
1GMK_C_DVAC8_0
(GRAMICIDIN A)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
3 / 4 VAL A  32
TRP A  37
TRP A  35
None
1.10A 1gmkC-4ymgA:
undetectable
1gmkD-4ymgA:
undetectable
1gmkC-4ymgA:
6.39
1gmkD-4ymgA:
6.39
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.
1NT2_A_SAMA301_0
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
6 / 12 GLY A  73
SER A  76
TYR A  99
SER A 100
ALA A 127
ASP A 144
SAM  A1001 (-3.3A)
None
SAM  A1001 (-3.5A)
SAM  A1001 ( 4.8A)
SAM  A1001 (-3.4A)
SAM  A1001 (-3.6A)
0.56A 1nt2A-4ymgA:
13.4
1nt2A-4ymgA:
25.39
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.
1ONI_C_BEZC505_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
4 / 6 TYR A  78
ILE A  58
PRO A  28
GLU A  85
None
1.34A 1oniA-4ymgA:
undetectable
1oniC-4ymgA:
undetectable
1oniA-4ymgA:
20.92
1oniC-4ymgA:
20.92
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.
2A15_A_NCAA1001_0
(HYPOTHETICAL PROTEIN
RV0760C)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 11 VAL A  95
ILE A 123
LEU A  97
LEU A 162
LEU A 131
None
1.29A 2a15A-4ymgA:
undetectable
2a15A-4ymgA:
22.37
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.
2AVD_A_SAMA501_0
(CATECHOL-O-METHYLTRA
NSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
7 / 12 MET A  48
GLY A  73
TYR A  78
SER A  79
ALA A 127
ALA A 145
TYR A 153
SAM  A1001 (-4.8A)
SAM  A1001 (-3.3A)
None
SAM  A1001 (-2.7A)
SAM  A1001 (-3.4A)
SAM  A1001 ( 3.5A)
None
0.59A 2avdA-4ymgA:
24.7
2avdA-4ymgA:
27.86
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.
2AVD_B_SAMB601_0
(CATECHOL-O-METHYLTRA
NSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
7 / 12 MET A  48
GLY A  73
TYR A  78
ALA A 127
ASP A 144
ALA A 145
TYR A 153
SAM  A1001 (-4.8A)
SAM  A1001 (-3.3A)
None
SAM  A1001 (-3.4A)
SAM  A1001 (-3.6A)
SAM  A1001 ( 3.5A)
None
0.83A 2avdB-4ymgA:
24.6
2avdB-4ymgA:
27.86
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.
2B25_B_SAMB602_1
(HYPOTHETICAL PROTEIN)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
3 / 3 GLY A  73
GLU A  98
ASP A 144
SAM  A1001 (-3.3A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
0.22A 2b25B-4ymgA:
14.3
2b25B-4ymgA:
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.
2BR4_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 12 GLY A  73
TYR A  75
SER A  79
ASP A 144
ALA A 145
SAM  A1001 (-3.3A)
SAM  A1001 (-4.8A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
SAM  A1001 ( 3.5A)
0.78A 2br4A-4ymgA:
14.3
2br4A-4ymgA:
25.00
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.
2BR4_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 12 GLU A  71
GLY A  73
TYR A  75
SER A  79
ALA A 145
SAM  A1001 ( 4.4A)
SAM  A1001 (-3.3A)
SAM  A1001 (-4.8A)
SAM  A1001 (-2.7A)
SAM  A1001 ( 3.5A)
1.10A 2br4D-4ymgA:
13.9
2br4D-4ymgA:
25.00
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.
2BR4_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 12 GLY A  73
TYR A  75
SER A  79
ASP A 144
ALA A 145
SAM  A1001 (-3.3A)
SAM  A1001 (-4.8A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
SAM  A1001 ( 3.5A)
0.77A 2br4F-4ymgA:
13.7
2br4F-4ymgA:
25.00
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.
2ZTH_A_SAMA305_1
(CATECHOL
O-METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
3 / 3 SER A  79
GLU A  98
ASP A 144
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
0.20A 2zthA-4ymgA:
20.5
2zthA-4ymgA:
25.10
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.
3A7E_A_SAMA216_1
(CATECHOL
O-METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
4 / 6 GLY A  73
SER A  79
GLU A  98
ASP A 144
SAM  A1001 (-3.3A)
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
0.29A 3a7eA-4ymgA:
21.3
3a7eA-4ymgA:
27.09
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.
3BWM_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
3 / 3 SER A  79
GLU A  98
ASP A 144
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
0.14A 3bwmA-4ymgA:
20.9
3bwmA-4ymgA:
26.51
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.
3BWY_A_SAMA301_1
(COMT PROTEIN)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
3 / 3 SER A  79
GLU A  98
ASP A 144
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
0.10A 3bwyA-4ymgA:
20.9
3bwyA-4ymgA:
26.10
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.
3ID6_C_SAMC301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 12 GLY A  73
GLU A  98
SER A 100
ALA A 127
ASP A 144
SAM  A1001 (-3.3A)
SAM  A1001 (-2.7A)
SAM  A1001 ( 4.8A)
SAM  A1001 (-3.4A)
SAM  A1001 (-3.6A)
0.42A 3id6C-4ymgA:
12.2
3id6C-4ymgA:
23.31
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.
3KO0_C_TFPC202_1
(PROTEIN S100-A4)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 11 ASP A 172
SER A  49
SER A  79
ILE A  94
GLU A  71
None
SAM  A1001 (-2.4A)
SAM  A1001 (-2.7A)
None
SAM  A1001 ( 4.4A)
1.46A 3ko0A-4ymgA:
undetectable
3ko0B-4ymgA:
undetectable
3ko0C-4ymgA:
undetectable
3ko0D-4ymgA:
undetectable
3ko0A-4ymgA:
18.38
3ko0B-4ymgA:
18.38
3ko0C-4ymgA:
18.38
3ko0D-4ymgA:
18.38
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_E_TFPE202_1
(PROTEIN S100-A4)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 11 ASP A 172
SER A  49
SER A  79
ILE A  94
GLU A  71
None
SAM  A1001 (-2.4A)
SAM  A1001 (-2.7A)
None
SAM  A1001 ( 4.4A)
1.49A 3ko0C-4ymgA:
undetectable
3ko0D-4ymgA:
undetectable
3ko0E-4ymgA:
undetectable
3ko0F-4ymgA:
undetectable
3ko0C-4ymgA:
18.38
3ko0D-4ymgA:
18.38
3ko0E-4ymgA:
18.38
3ko0F-4ymgA:
18.38
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_N_TFPN202_1
(PROTEIN S100-A4)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 11 ASP A 172
SER A  49
GLU A  71
SER A  79
ILE A  94
None
SAM  A1001 (-2.4A)
SAM  A1001 ( 4.4A)
SAM  A1001 (-2.7A)
None
1.46A 3ko0K-4ymgA:
undetectable
3ko0L-4ymgA:
undetectable
3ko0M-4ymgA:
undetectable
3ko0N-4ymgA:
undetectable
3ko0K-4ymgA:
18.38
3ko0L-4ymgA:
18.38
3ko0M-4ymgA:
18.38
3ko0N-4ymgA:
18.38
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_R_TFPR202_1
(PROTEIN S100-A4)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 11 GLU A  71
SER A  79
ILE A  94
ASP A 172
SER A  49
SAM  A1001 ( 4.4A)
SAM  A1001 (-2.7A)
None
None
SAM  A1001 (-2.4A)
1.46A 3ko0Q-4ymgA:
undetectable
3ko0R-4ymgA:
0.0
3ko0S-4ymgA:
undetectable
3ko0T-4ymgA:
undetectable
3ko0Q-4ymgA:
18.38
3ko0R-4ymgA:
18.38
3ko0S-4ymgA:
18.38
3ko0T-4ymgA:
18.38
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.
3NMU_F_SAMF228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 12 GLY A  73
GLU A  98
SER A 100
ALA A 127
ASP A 144
SAM  A1001 (-3.3A)
SAM  A1001 (-2.7A)
SAM  A1001 ( 4.8A)
SAM  A1001 (-3.4A)
SAM  A1001 (-3.6A)
0.45A 3nmuA-4ymgA:
undetectable
3nmuF-4ymgA:
10.2
3nmuA-4ymgA:
22.05
3nmuF-4ymgA:
22.18
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.
3S68_A_SAMA228_0
(CATECHOL
O-METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
6 / 10 GLU A  71
GLY A  73
TYR A  75
SER A  79
GLU A  98
ASP A 144
SAM  A1001 ( 4.4A)
SAM  A1001 (-3.3A)
SAM  A1001 (-4.8A)
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
0.37A 3s68A-4ymgA:
20.9
3s68A-4ymgA:
24.90
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.
3ZJQ_A_NCAA300_0
(PROTOGLOBIN)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
4 / 7 VAL A 154
PHE A 207
VAL A 174
ILE A 168
None
0.91A 3zjqA-4ymgA:
undetectable
3zjqA-4ymgA:
22.35
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.
3ZJQ_B_NCAB300_0
(PROTOGLOBIN)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
4 / 7 VAL A 154
PHE A 207
VAL A 174
ILE A 168
None
0.92A 3zjqB-4ymgA:
undetectable
3zjqB-4ymgA:
22.35
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.
4PCL_A_SAMA301_1
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
4 / 5 SER A  79
GLU A  98
ASP A 144
ASN A 146
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
SAM  A1001 ( 3.5A)
0.16A 4pclA-4ymgA:
25.9
4pclA-4ymgA:
24.02
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.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
6 / 12 GLU A  71
GLY A  73
ALA A 127
ALA A 145
ASN A 146
TYR A 153
SAM  A1001 ( 4.4A)
SAM  A1001 (-3.3A)
SAM  A1001 (-3.4A)
SAM  A1001 ( 3.5A)
SAM  A1001 ( 3.5A)
None
0.43A 4pclB-4ymgA:
26.2
4pclB-4ymgA:
24.02
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.
4XUD_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
3 / 3 SER A  79
GLU A  98
ASP A 144
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
0.12A 4xudA-4ymgA:
20.8
4xudA-4ymgA:
26.88
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.
4XUE_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 5 GLY A  73
TYR A  78
SER A  79
GLU A  98
ASP A 144
SAM  A1001 (-3.3A)
None
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
0.22A 4xueA-4ymgA:
21.1
4xueA-4ymgA:
26.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YMG_A_SAMA1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
12 / 12 LYS A  47
MET A  48
GLY A  73
TYR A  75
TYR A  78
TYR A  99
SER A 100
ALA A 127
GLU A 128
ALA A 145
ASN A 146
TYR A 153
PO4  A1003 ( 2.7A)
SAM  A1001 (-4.8A)
SAM  A1001 (-3.3A)
SAM  A1001 (-4.8A)
None
SAM  A1001 (-3.5A)
SAM  A1001 ( 4.8A)
SAM  A1001 (-3.4A)
SAM  A1001 (-3.3A)
SAM  A1001 ( 3.5A)
SAM  A1001 ( 3.5A)
None
0.00A 4ymgA-4ymgA:
41.3
4ymgA-4ymgA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YMG_A_SAMA1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
4 / 4 SER A  49
SER A  79
GLU A  98
ASP A 144
SAM  A1001 (-2.4A)
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
0.00A 4ymgA-4ymgA:
43.7
4ymgA-4ymgA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YMG_B_SAMB1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
12 / 12 MET A  48
GLY A  73
TYR A  75
TYR A  78
SER A  79
TYR A  99
SER A 100
ALA A 127
ASP A 144
ALA A 145
ASN A 146
TYR A 153
SAM  A1001 (-4.8A)
SAM  A1001 (-3.3A)
SAM  A1001 (-4.8A)
None
SAM  A1001 (-2.7A)
SAM  A1001 (-3.5A)
SAM  A1001 ( 4.8A)
SAM  A1001 (-3.4A)
SAM  A1001 (-3.6A)
SAM  A1001 ( 3.5A)
SAM  A1001 ( 3.5A)
None
0.18A 4ymgB-4ymgA:
39.9
4ymgB-4ymgA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YMG_B_SAMB1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
3 / 3 SER A  49
GLU A  98
GLU A 128
SAM  A1001 (-2.4A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.3A)
0.58A 4ymgB-4ymgA:
39.9
4ymgB-4ymgA:
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.
5FHQ_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 9 GLY A  73
TYR A  75
SER A  79
GLU A  98
ASP A 144
SAM  A1001 (-3.3A)
SAM  A1001 (-4.8A)
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
0.18A 5fhqA-4ymgA:
19.0
5fhqA-4ymgA:
24.39
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.
5KVA_A_SAMA301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
8 / 12 GLU A  71
GLY A  73
TYR A  75
TYR A  78
ALA A 127
ASP A 144
ALA A 145
TYR A 153
SAM  A1001 ( 4.4A)
SAM  A1001 (-3.3A)
SAM  A1001 (-4.8A)
None
SAM  A1001 (-3.4A)
SAM  A1001 (-3.6A)
SAM  A1001 ( 3.5A)
None
0.71A 5kvaA-4ymgA:
26.7
5kvaA-4ymgA:
29.15
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.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
8 / 12 GLU A  71
GLY A  73
TYR A  75
TYR A  78
ALA A 127
ASP A 144
ALA A 145
TYR A 153
SAM  A1001 ( 4.4A)
SAM  A1001 (-3.3A)
SAM  A1001 (-4.8A)
None
SAM  A1001 (-3.4A)
SAM  A1001 (-3.6A)
SAM  A1001 ( 3.5A)
None
0.74A 5kvaB-4ymgA:
26.5
5kvaB-4ymgA:
29.15
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.
5LSA_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
4 / 4 TYR A  78
SER A  79
GLU A  98
ASP A 144
None
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
0.18A 5lsaA-4ymgA:
20.9
5lsaA-4ymgA:
26.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5N5D_A_SAMA306_0
(METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
7 / 12 GLU A  71
GLY A  73
TYR A  78
ALA A 127
PHE A 142
ALA A 145
TYR A 153
SAM  A1001 ( 4.4A)
SAM  A1001 (-3.3A)
None
SAM  A1001 (-3.4A)
None
SAM  A1001 ( 3.5A)
None
0.47A 5n5dA-4ymgA:
25.4
5n5dA-4ymgA:
30.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5N5D_A_SAMA306_1
(METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
4 / 7 SER A  79
GLU A  98
ASP A 144
ASN A 146
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
SAM  A1001 ( 3.5A)
0.15A 5n5dA-4ymgA:
25.4
5n5dA-4ymgA:
30.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5N5D_B_SAMB303_0
(METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
6 / 12 GLU A  71
TYR A  78
ALA A 127
PHE A 142
ALA A 145
TYR A 153
SAM  A1001 ( 4.4A)
None
SAM  A1001 (-3.4A)
None
SAM  A1001 ( 3.5A)
None
0.49A 5n5dB-4ymgA:
25.5
5n5dB-4ymgA:
30.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5N5D_B_SAMB303_1
(METHYLTRANSFERASE)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 7 GLY A  73
SER A  79
GLU A  98
ASP A 144
ASN A 146
SAM  A1001 (-3.3A)
SAM  A1001 (-2.7A)
SAM  A1001 (-2.7A)
SAM  A1001 (-3.6A)
SAM  A1001 ( 3.5A)
0.21A 5n5dB-4ymgA:
25.5
5n5dB-4ymgA:
30.36
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.
5ZW4_A_SAMA302_0
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)
4ymg PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE

(Podospora
anserina)
5 / 12 GLU A  71
GLY A  73
TYR A  78
ALA A 127
ALA A 145
SAM  A1001 ( 4.4A)
SAM  A1001 (-3.3A)
None
SAM  A1001 (-3.4A)
SAM  A1001 ( 3.5A)
0.51A 5zw4A-4ymgA:
26.3
5zw4A-4ymgA:
26.69