SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mq2'

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.
1OG5_A_SWFA502_1
(CYTOCHROME P450 2C9)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 ARG A 167
ALA A 160
LEU A 207
LEU A 113
LEU A 120
 None
 1.25A 1og5A-3mq2A:
undetectable		 1og5A-3mq2A:
19.01
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)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		7 / 12 GLY A  32
GLY A  34
ASP A  55
ALA A  56
THR A  86
ALA A  87
GLU A  88
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-2.9A)
SAH  A 216 (-3.8A)
SAH  A 216 (-4.4A)
SAH  A 216 (-3.5A)
SAH  A 216 (-2.9A)
 0.46A 2gluA-3mq2A:
13.4		 2gluA-3mq2A:
24.00
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.
2GLU_A_SAMA301_0
(YCGJ)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 GLY A  32
GLY A  34
THR A 191
ASP A  55
ALA A  56
THR A  86
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-2.7A)
SAH  A 216 (-2.9A)
SAH  A 216 (-3.8A)
SAH  A 216 (-4.4A)
 1.34A 2gluA-3mq2A:
13.4		 2gluA-3mq2A:
24.00
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.
2GLU_B_SAMB302_0
(YCGJ)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLY A  32
GLY A  34
ALA A  56
THR A  86
ALA A  87
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-3.8A)
SAH  A 216 (-4.4A)
SAH  A 216 (-3.5A)
 0.35A 2gluB-3mq2A:
12.2		 2gluB-3mq2A:
24.00
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.
2JN3_A_JN3A130_2
(FATTY ACID-BINDING
PROTEIN, LIVER)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		4 / 7 LEU A  80
LEU A  77
GLU A  98
ARG A  49
 None
 1.03A 2jn3A-3mq2A:
undetectable		 2jn3A-3mq2A:
17.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2KCE_A_D16A566_1
(THYMIDYLATE SYNTHASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLU A  88
LEU A 109
GLY A  32
VAL A 135
ALA A 136
 SAH  A 216 (-2.9A)
None
SAH  A 216 (-3.5A)
None
None
 1.27A 2kceA-3mq2A:
undetectable		 2kceA-3mq2A:
20.58
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.
2NXE_A_SAMA302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 ASP A  30
GLY A  32
GLY A  34
ASP A  57
LEU A 108
 SAH  A 216 ( 4.7A)
SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
None
SAH  A 216 (-4.0A)
 0.60A 2nxeA-3mq2A:
11.7		 2nxeA-3mq2A:
24.81
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.
2NXE_B_SAMB303_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 ASP A  30
GLY A  32
GLY A  34
ASP A  57
LEU A 108
 SAH  A 216 ( 4.7A)
SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
None
SAH  A 216 (-4.0A)
 0.63A 2nxeB-3mq2A:
11.6		 2nxeB-3mq2A:
24.81
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.
2XDC_D_DVAD8_0
(GRAMICIDIN A)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		3 / 3 TRP A 193
VAL A 101
TRP A 105
 SAH  A 216 (-3.7A)
None
SAH  A 216 (-4.5A)
 0.83A 2xdcC-3mq2A:
undetectable
2xdcD-3mq2A:
undetectable		 2xdcC-3mq2A:
7.06
2xdcD-3mq2A:
7.06
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.
2XDC_F_DVAF8_0
(GRAMICIDIN A)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		3 / 3 TRP A 193
VAL A 101
TRP A 105
 SAH  A 216 (-3.7A)
None
SAH  A 216 (-4.5A)
 0.88A 2xdcE-3mq2A:
undetectable
2xdcF-3mq2A:
undetectable		 2xdcE-3mq2A:
7.06
2xdcF-3mq2A:
7.06
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.
2Y5M_F_DVAF8_0
(VAL-GRAMICIDIN A)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		3 / 3 TRP A 193
VAL A 101
TRP A 105
 SAH  A 216 (-3.7A)
None
SAH  A 216 (-4.5A)
 0.83A 2y5mE-3mq2A:
undetectable
2y5mF-3mq2A:
undetectable		 2y5mE-3mq2A:
7.06
2y5mF-3mq2A:
7.06
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.
2Y6N_D_DVAD8_0
(VAL-GRAMICIDIN A)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		3 / 3 TRP A 193
VAL A 101
TRP A 105
 SAH  A 216 (-3.7A)
None
SAH  A 216 (-4.5A)
 0.84A 2y6nC-3mq2A:
undetectable
2y6nD-3mq2A:
undetectable		 2y6nC-3mq2A:
7.06
2y6nD-3mq2A:
7.06
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.
2Y6N_F_DVAF8_0
(VAL-GRAMICIDIN A)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		3 / 3 TRP A 193
VAL A 101
TRP A 105
 SAH  A 216 (-3.7A)
None
SAH  A 216 (-4.5A)
 0.83A 2y6nE-3mq2A:
undetectable
2y6nF-3mq2A:
undetectable		 2y6nE-3mq2A:
7.06
2y6nF-3mq2A:
7.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YQZ_A_SAMA301_0
(HYPOTHETICAL PROTEIN
TTHA0223)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 GLY A  32
GLY A  34
LEU A  54
ALA A  56
ASP A  57
ALA A  87
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
None
SAH  A 216 (-3.8A)
None
SAH  A 216 (-3.5A)
 0.73A 2yqzA-3mq2A:
10.7		 2yqzA-3mq2A:
26.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YQZ_A_SAMA301_0
(HYPOTHETICAL PROTEIN
TTHA0223)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 GLY A  32
GLY A  34
LEU A  54
ALA A  56
ASP A  57
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
None
SAH  A 216 (-3.8A)
None
SAH  A 216 (-4.0A)
 1.02A 2yqzA-3mq2A:
10.7		 2yqzA-3mq2A:
26.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YQZ_B_SAMB401_0
(HYPOTHETICAL PROTEIN
TTHA0223)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 GLY A  32
GLY A  34
LEU A  54
ALA A  56
ASP A  57
ALA A  87
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
None
SAH  A 216 (-3.8A)
None
SAH  A 216 (-3.5A)
 0.70A 2yqzB-3mq2A:
10.9		 2yqzB-3mq2A:
26.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YQZ_B_SAMB401_0
(HYPOTHETICAL PROTEIN
TTHA0223)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 GLY A  32
GLY A  34
LEU A  54
ALA A  56
ASP A  57
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
None
SAH  A 216 (-3.8A)
None
SAH  A 216 (-4.0A)
 0.99A 2yqzB-3mq2A:
10.9		 2yqzB-3mq2A:
26.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CJT_C_SAMC302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 ASP A  30
GLY A  32
ASP A  55
ASP A  57
LEU A 108
 SAH  A 216 ( 4.7A)
SAH  A 216 (-3.5A)
SAH  A 216 (-2.9A)
None
SAH  A 216 (-4.0A)
 0.69A 3cjtC-3mq2A:
11.9		 3cjtC-3mq2A:
24.81
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.
3CJT_G_SAMG302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLY A  32
GLY A  34
LEU A 102
ASP A  57
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-4.6A)
None
SAH  A 216 (-4.0A)
 1.12A 3cjtG-3mq2A:
11.9		 3cjtG-3mq2A:
24.81
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.
3CKK_A_SAMA301_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLY A  32
GLY A  34
ALA A  87
LEU A 102
THR A 191
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-3.5A)
SAH  A 216 (-4.6A)
SAH  A 216 (-2.7A)
 0.81A 3ckkA-3mq2A:
13.7		 3ckkA-3mq2A:
24.81
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.
3FUU_A_ADNA0_1
(DIMETHYLADENOSINE
TRANSFERASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 VAL A  31
GLY A  32
GLY A  34
ASP A  57
ALA A  87
 None
SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
None
SAH  A 216 (-3.5A)
 0.90A 3fuuA-3mq2A:
8.5		 3fuuA-3mq2A:
23.38
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.
3G88_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 11 GLY A  32
GLY A  34
ASP A  55
ALA A  56
ALA A  87
GLU A  88
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-2.9A)
SAH  A 216 (-3.8A)
SAH  A 216 (-3.5A)
SAH  A 216 (-2.9A)
 0.46A 3g88A-3mq2A:
12.8		 3g88A-3mq2A:
25.36
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.
3G88_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 11 GLY A  32
GLY A  34
ASP A  55
ALA A  56
ALA A  87
GLU A  88
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-2.9A)
SAH  A 216 (-3.8A)
SAH  A 216 (-3.5A)
SAH  A 216 (-2.9A)
 0.45A 3g88B-3mq2A:
12.8		 3g88B-3mq2A:
25.36
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.
3G89_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 GLY A  32
GLY A  34
ASP A  55
ALA A  56
ALA A  87
GLU A  88
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-2.9A)
SAH  A 216 (-3.8A)
SAH  A 216 (-3.5A)
SAH  A 216 (-2.9A)
 0.50A 3g89A-3mq2A:
12.7		 3g89A-3mq2A:
25.36
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.
3G89_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 11 GLY A  32
GLY A  34
ASP A  55
ALA A  56
ALA A  87
GLU A  88
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-2.9A)
SAH  A 216 (-3.8A)
SAH  A 216 (-3.5A)
SAH  A 216 (-2.9A)
 0.50A 3g89B-3mq2A:
12.7		 3g89B-3mq2A:
25.36
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.
3G8B_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 GLY A  32
GLY A  34
ASP A  55
ALA A  56
ALA A  87
GLU A  88
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-2.9A)
SAH  A 216 (-3.8A)
SAH  A 216 (-3.5A)
SAH  A 216 (-2.9A)
 0.50A 3g8bA-3mq2A:
12.7		 3g8bA-3mq2A:
25.36
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.
3G8B_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 GLY A  32
GLY A  34
ASP A  55
ALA A  56
ALA A  87
GLU A  88
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-2.9A)
SAH  A 216 (-3.8A)
SAH  A 216 (-3.5A)
SAH  A 216 (-2.9A)
 0.54A 3g8bB-3mq2A:
11.2		 3g8bB-3mq2A:
25.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MTE_A_SAMA220_0
(16S RRNA METHYLASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLY A  32
GLY A  34
ALA A  87
LEU A 102
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-3.5A)
SAH  A 216 (-4.6A)
SAH  A 216 (-4.0A)
 0.39A 3mteA-3mq2A:
29.1		 3mteA-3mq2A:
30.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MTE_A_SAMA220_0
(16S RRNA METHYLASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLY A  32
GLY A  34
ALA A  87
LEU A 108
SER A 192
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-3.5A)
SAH  A 216 (-4.0A)
SAH  A 216 (-3.3A)
 0.78A 3mteA-3mq2A:
29.1		 3mteA-3mq2A:
30.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MTE_B_SAMB220_0
(16S RRNA METHYLASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 GLY A  32
GLY A  34
ALA A  87
GLU A  88
LEU A 102
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-3.5A)
SAH  A 216 (-2.9A)
SAH  A 216 (-4.6A)
SAH  A 216 (-4.0A)
 0.37A 3mteB-3mq2A:
28.5		 3mteB-3mq2A:
30.60
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_J_SAMJ228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 11 GLU A 170
GLY A 172
ALA A 169
ILE A 213
ALA A 124
 None
 1.22A 3nmuB-3mq2A:
undetectable
3nmuJ-3mq2A:
11.6		 3nmuB-3mq2A:
19.69
3nmuJ-3mq2A:
25.57
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.
3P2K_A_SAMA6735_0
(16S RRNA METHYLASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLY A  32
GLY A  34
ALA A  87
LEU A 102
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-3.5A)
SAH  A 216 (-4.6A)
SAH  A 216 (-4.0A)
 0.34A 3p2kA-3mq2A:
27.2		 3p2kA-3mq2A:
29.74
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.
3P2K_B_SAMB6735_0
(16S RRNA METHYLASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 GLY A  32
GLY A  34
ALA A  87
GLU A  88
LEU A 102
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-3.5A)
SAH  A 216 (-2.9A)
SAH  A 216 (-4.6A)
SAH  A 216 (-4.0A)
 0.46A 3p2kB-3mq2A:
27.2		 3p2kB-3mq2A:
29.74
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.
3P2K_C_SAMC6735_0
(16S RRNA METHYLASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLY A  32
GLY A  34
ALA A  87
LEU A 102
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-3.5A)
SAH  A 216 (-4.6A)
SAH  A 216 (-4.0A)
 0.25A 3p2kC-3mq2A:
27.4		 3p2kC-3mq2A:
29.74
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.
3P2K_D_SAMD6735_0
(16S RRNA METHYLASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLY A  32
GLY A  34
ALA A  87
LEU A 102
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-3.5A)
SAH  A 216 (-4.6A)
SAH  A 216 (-4.0A)
 0.37A 3p2kD-3mq2A:
26.2		 3p2kD-3mq2A:
29.74
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.
3P2K_D_SAMD6735_0
(16S RRNA METHYLASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLY A  32
GLY A  34
ALA A  87
LEU A 108
SER A 192
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-3.5A)
SAH  A 216 (-4.0A)
SAH  A 216 (-3.3A)
 0.88A 3p2kD-3mq2A:
26.2		 3p2kD-3mq2A:
29.74
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.
3TWP_D_SALD404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		4 / 5 ASN A  79
ALA A  43
TYR A  40
ALA A  68
 None
 1.22A 3twpD-3mq2A:
3.8		 3twpD-3mq2A:
19.68
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.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		3 / 3 ARG A  60
THR A 191
TRP A 193
 SAH  A 216 (-4.5A)
SAH  A 216 (-2.7A)
SAH  A 216 (-3.7A)
 0.99A 4d7hA-3mq2A:
undetectable		 4d7hA-3mq2A:
22.51
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.
4PH9_A_IBPA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 10 VAL A  31
VAL A 126
LEU A  90
GLY A  97
LEU A  29
 None
 1.11A 4ph9A-3mq2A:
undetectable		 4ph9A-3mq2A:
15.64
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.
4PH9_B_IBPB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 10 VAL A  31
VAL A 126
LEU A  90
GLY A  97
LEU A  29
 None
 1.11A 4ph9B-3mq2A:
undetectable		 4ph9B-3mq2A:
15.64
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.
4UCI_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 THR A 191
GLY A  32
GLY A  34
GLY A  36
ALA A  87
 SAH  A 216 (-2.7A)
SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
None
SAH  A 216 (-3.5A)
 0.61A 4uciA-3mq2A:
6.2		 4uciA-3mq2A:
19.14
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)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 THR A 191
GLY A  32
GLY A  34
GLY A  36
ALA A  87
 SAH  A 216 (-2.7A)
SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
None
SAH  A 216 (-3.5A)
 0.61A 4uciB-3mq2A:
6.1		 4uciB-3mq2A:
19.14
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)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 THR A 191
GLY A  32
GLY A  34
GLY A  36
ALA A  87
 SAH  A 216 (-2.7A)
SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
None
SAH  A 216 (-3.5A)
 0.64A 4uckA-3mq2A:
6.0		 4uckA-3mq2A:
19.14
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.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		3 / 3 ARG A  60
THR A 191
TRP A 193
 SAH  A 216 (-4.5A)
SAH  A 216 (-2.7A)
SAH  A 216 (-3.7A)
 0.92A 4ug5A-3mq2A:
undetectable		 4ug5A-3mq2A:
22.51
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.
4UGL_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		3 / 3 ARG A  60
THR A 191
TRP A 193
 SAH  A 216 (-4.5A)
SAH  A 216 (-2.7A)
SAH  A 216 (-3.7A)
 1.05A 4uglA-3mq2A:
undetectable		 4uglA-3mq2A:
22.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5BW4_A_SAMA301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 GLY A  32
GLY A  34
ASP A  55
ARG A  60
LEU A 102
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-2.9A)
SAH  A 216 (-4.5A)
SAH  A 216 (-4.6A)
SAH  A 216 (-4.0A)
 0.75A 5bw4A-3mq2A:
26.3		 5bw4A-3mq2A:
35.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5BW4_A_SAMA301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		7 / 12 GLY A  32
GLY A  34
THR A 191
ASP A  55
GLU A  88
LEU A 102
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-2.7A)
SAH  A 216 (-2.9A)
SAH  A 216 (-2.9A)
SAH  A 216 (-4.6A)
SAH  A 216 (-4.0A)
 1.35A 5bw4A-3mq2A:
26.3		 5bw4A-3mq2A:
35.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5BW4_A_SAMA301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		7 / 12 GLY A  32
THR A 191
ASP A  55
GLU A  88
LEU A 102
TRP A 105
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-2.7A)
SAH  A 216 (-2.9A)
SAH  A 216 (-2.9A)
SAH  A 216 (-4.6A)
SAH  A 216 (-4.5A)
SAH  A 216 (-4.0A)
 1.31A 5bw4A-3mq2A:
26.3		 5bw4A-3mq2A:
35.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5BW4_B_SAMB301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLY A  32
GLY A  34
ARG A  60
LEU A 102
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-4.5A)
SAH  A 216 (-4.6A)
SAH  A 216 (-4.0A)
 0.60A 5bw4B-3mq2A:
27.2		 5bw4B-3mq2A:
35.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5BW4_B_SAMB301_1
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		3 / 3 ASP A  55
GLU A  88
SER A 192
 SAH  A 216 (-2.9A)
SAH  A 216 (-2.9A)
SAH  A 216 (-3.3A)
 0.76A 5bw4B-3mq2A:
27.2		 5bw4B-3mq2A:
35.29
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.
5C0O_E_SAME301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLY A  32
GLY A  34
LEU A 102
ALA A  56
GLU A  88
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-4.6A)
SAH  A 216 (-3.8A)
SAH  A 216 (-2.9A)
 0.93A 5c0oE-3mq2A:
11.9		 5c0oE-3mq2A:
24.09
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.
5C0O_E_SAME301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 GLY A  32
LEU A 102
ALA A  56
GLU A  88
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-4.6A)
SAH  A 216 (-3.8A)
SAH  A 216 (-2.9A)
SAH  A 216 (-4.0A)
 1.13A 5c0oE-3mq2A:
11.9		 5c0oE-3mq2A:
24.09
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.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 GLY A  32
GLY A  34
LEU A 102
ALA A  56
GLU A  88
LEU A 108
 SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-4.6A)
SAH  A 216 (-3.8A)
SAH  A 216 (-2.9A)
SAH  A 216 (-4.0A)
 1.19A 5c0oG-3mq2A:
11.6		 5c0oG-3mq2A:
24.09
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.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		6 / 12 THR A 191
GLY A  32
GLY A  34
LEU A 102
ALA A  56
GLU A  88
 SAH  A 216 (-2.7A)
SAH  A 216 (-3.5A)
SAH  A 216 (-3.4A)
SAH  A 216 (-4.6A)
SAH  A 216 (-3.8A)
SAH  A 216 (-2.9A)
 1.47A 5c0oG-3mq2A:
11.6		 5c0oG-3mq2A:
24.09
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		3 / 3 ARG A  60
THR A 191
TRP A 193
 SAH  A 216 (-4.5A)
SAH  A 216 (-2.7A)
SAH  A 216 (-3.7A)
 0.96A 5g6cA-3mq2A:
undetectable		 5g6cA-3mq2A:
22.51
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.
5K4P_A_SORA611_0
(PROBABLE
PHOSPHATIDYLETHANOLA
MINE TRANSFERASE
MCR-1)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		4 / 6 GLY A 130
THR A 212
SER A 132
GLY A 211
 None
 0.91A 5k4pA-3mq2A:
undetectable		 5k4pA-3mq2A:
21.14
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.
6B0L_B_TA1B502_1
(TUBULIN BETA CHAIN)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 12 LEU A  54
ASP A  30
LEU A  29
THR A  86
GLY A 111
 None
SAH  A 216 ( 4.7A)
None
SAH  A 216 (-4.4A)
None
 0.84A 6b0lB-3mq2A:
undetectable		 6b0lB-3mq2A:
16.06
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.
6FDY_U_DB8U302_1
(-)		 3mq2 16S RRNA
METHYLTRANSFERASE
(Streptoalloteich
us
tenebrarius) 		5 / 9 LEU A 189
PHE A 133
SER A 132
LEU A  99
GLU A  98
 None
 1.39A 6fdyU-3mq2A:
undetectable		 6fdyU-3mq2A:
23.63