SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1nw5'

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.
1EIZ_A_SAMA301_1
(FTSJ)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
3 / 3 ASP A 271
ASP A  46
ASP A  65
SAM  A 401 (-2.9A)
SAM  A 401 (-3.6A)
SAM  A 401 (-3.3A)
0.54A 1eizA-1nw5A:
2.8
1eizA-1nw5A:
21.43
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.
1EJ0_A_SAMA301_1
(FTSJ)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
3 / 3 ASP A 271
ASP A  46
ASP A  65
SAM  A 401 (-2.9A)
SAM  A 401 (-3.6A)
SAM  A 401 (-3.3A)
0.59A 1ej0A-1nw5A:
3.1
1ej0A-1nw5A:
21.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1G60_A_SAMA500_0
(ADENINE-SPECIFIC
METHYLTRANSFERASE
MBOIIA)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
5 / 12 CYH A  47
ASP A  65
PHE A 250
GLY A 252
SER A 253
SAM  A 401 (-3.8A)
SAM  A 401 (-3.3A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
SAM  A 401 (-2.8A)
0.26A 1g60A-1nw5A:
25.2
1g60A-1nw5A:
32.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1NW5_A_SAMA401_0
(MODIFICATION
METHYLASE RSRI)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
12 / 12 ASP A  46
CYH A  47
PRO A  67
TRP A  84
THR A 225
LYS A 227
PHE A 250
GLY A 252
SER A 253
VAL A 255
ALA A 272
ALA A 273
SAM  A 401 (-3.6A)
SAM  A 401 (-3.8A)
SAM  A 401 (-4.3A)
None
SAM  A 401 (-3.6A)
SAM  A 401 (-4.4A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
SAM  A 401 (-2.8A)
SAM  A 401 (-4.8A)
SAM  A 401 (-3.5A)
SAM  A 401 ( 3.7A)
0.02A 1nw5A-1nw5A:
46.9
1nw5A-1nw5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1NW5_A_SAMA401_0
(MODIFICATION
METHYLASE RSRI)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
7 / 12 CYH A  47
PRO A  66
THR A 225
LYS A 227
PHE A 250
GLY A 252
SER A 253
SAM  A 401 (-3.8A)
None
SAM  A 401 (-3.6A)
SAM  A 401 (-4.4A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
SAM  A 401 (-2.8A)
1.48A 1nw5A-1nw5A:
46.9
1nw5A-1nw5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1NW5_A_SAMA401_1
(MODIFICATION
METHYLASE RSRI)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
3 / 3 ASP A  65
HIS A 223
ASP A 271
SAM  A 401 (-3.3A)
SAM  A 401 (-4.0A)
SAM  A 401 (-2.9A)
0.01A 1nw5A-1nw5A:
46.9
1nw5A-1nw5A:
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.
2DPM_A_SAMA300_0
(PROTEIN
(ADENINE-SPECIFIC
METHYLTRANSFERASE
DPNII 1))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
5 / 12 LYS A 227
PHE A 250
GLY A 252
ASP A  46
PRO A  67
SAM  A 401 (-4.4A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
SAM  A 401 (-3.6A)
SAM  A 401 (-4.3A)
1.08A 2dpmA-1nw5A:
2.3
2dpmA-1nw5A:
21.94
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.
2IGT_A_SAMA1001_1
(SAM DEPENDENT
METHYLTRANSFERASE)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
3 / 3 ASP A 271
ASP A  46
ASP A  65
SAM  A 401 (-2.9A)
SAM  A 401 (-3.6A)
SAM  A 401 (-3.3A)
0.70A 2igtA-1nw5A:
2.9
2igtA-1nw5A:
21.47
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.
2IGT_B_SAMB1002_1
(SAM DEPENDENT
METHYLTRANSFERASE)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
3 / 3 ASP A 271
ASP A  46
ASP A  65
SAM  A 401 (-2.9A)
SAM  A 401 (-3.6A)
SAM  A 401 (-3.3A)
0.73A 2igtB-1nw5A:
2.9
2igtB-1nw5A:
21.47
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.
2QM9_B_TDZB202_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
5 / 12 VAL A  95
ALA A  90
ILE A 104
CYH A  64
TYR A  81
None
1.42A 2qm9B-1nw5A:
undetectable
2qm9B-1nw5A:
20.94
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.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
3 / 3 ASP A 271
ASP A  46
ASP A  65
SAM  A 401 (-2.9A)
SAM  A 401 (-3.6A)
SAM  A 401 (-3.3A)
0.44A 3douA-1nw5A:
2.8
3douA-1nw5A:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU7_C_SAMC300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
3 / 3 GLY A 252
ASP A 271
ASP A  46
SAM  A 401 (-3.3A)
SAM  A 401 (-2.9A)
SAM  A 401 (-3.6A)
0.46A 3ou7C-1nw5A:
4.1
3ou7C-1nw5A:
22.63
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.
3SI7_B_ACTB4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
3 / 3 GLY A 252
GLY A 254
THR A 256
SAM  A 401 (-3.3A)
None
None
0.36A 3si7B-1nw5A:
undetectable
3si7B-1nw5A:
20.47
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.
4DCM_A_SAMA401_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE G)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
5 / 11 ASP A 248
GLY A 252
ILE A  63
ASP A 271
PRO A  67
None
SAM  A 401 (-3.3A)
None
SAM  A 401 (-2.9A)
SAM  A 401 (-4.3A)
0.86A 4dcmA-1nw5A:
4.3
4dcmA-1nw5A:
21.74
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.
4IAR_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
5 / 12 LEU A 312
VAL A  59
ALA A 260
PHE A 249
THR A 270
None
1.31A 4iarA-1nw5A:
undetectable
4iarA-1nw5A:
21.15
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.
4KOS_A_4KOA201_1
(UNCHARACTERIZED
PROTEIN)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
5 / 12 GLY A 106
ILE A 159
PHE A 162
ARG A 127
LEU A 134
None
1.17A 4kosA-1nw5A:
0.0
4kosA-1nw5A:
22.87
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.
4KOT_A_CE3A205_1
(UNCHARACTERIZED
PROTEIN)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
5 / 12 GLY A 106
ILE A 159
PHE A 162
ARG A 127
LEU A 134
None
1.09A 4kotA-1nw5A:
0.0
4kotA-1nw5A:
22.87
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.
4KOV_A_KOVA204_1
(UNCHARACTERIZED
PROTEIN)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
5 / 12 GLY A 106
ILE A 159
PHE A 162
ARG A 127
LEU A 134
None
1.13A 4kovA-1nw5A:
0.0
4kovA-1nw5A:
22.87
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.
4RTS_A_SAMA301_0
(DNA ADENINE
METHYLASE)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
5 / 12 PHE A 250
GLY A 252
ASP A 271
ASP A  65
PRO A  67
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
SAM  A 401 (-2.9A)
SAM  A 401 (-3.3A)
SAM  A 401 (-4.3A)
0.64A 4rtsA-1nw5A:
2.3
4rtsA-1nw5A:
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.
5E72_A_SAMA400_1
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
4 / 4 ASP A 248
GLY A 252
ASP A 271
ASP A  46
None
SAM  A 401 (-3.3A)
SAM  A 401 (-2.9A)
SAM  A 401 (-3.6A)
0.33A 5e72A-1nw5A:
2.1
5e72A-1nw5A:
21.60
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.
5FSA_A_X2NA590_2
(CYP51 VARIANT1)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
3 / 3 PRO A 228
ILE A 102
SER A 211
None
0.81A 5fsaA-1nw5A:
undetectable
5fsaA-1nw5A:
21.33
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.
5HFJ_A_SAMA301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
5 / 12 ASP A  46
ASP A  65
PRO A  67
PHE A 250
GLY A 252
SAM  A 401 (-3.6A)
SAM  A 401 (-3.3A)
SAM  A 401 (-4.3A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
0.52A 5hfjA-1nw5A:
21.5
5hfjA-1nw5A:
24.17
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.
5HFJ_B_SAMB301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
7 / 12 ASP A  65
PRO A  67
HIS A 223
THR A 225
GLN A 226
PHE A 250
GLY A 252
SAM  A 401 (-3.3A)
SAM  A 401 (-4.3A)
SAM  A 401 (-4.0A)
SAM  A 401 (-3.6A)
None
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
0.60A 5hfjB-1nw5A:
20.9
5hfjB-1nw5A:
24.17
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.
5HFJ_B_SAMB301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
7 / 12 PRO A  67
HIS A 223
THR A 225
GLN A 226
PHE A 250
GLY A 252
SER A 253
SAM  A 401 (-4.3A)
SAM  A 401 (-4.0A)
SAM  A 401 (-3.6A)
None
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
SAM  A 401 (-2.8A)
0.96A 5hfjB-1nw5A:
20.9
5hfjB-1nw5A:
24.17
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.
5HFJ_C_SAMC301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
7 / 12 ASP A  46
PRO A  67
THR A 225
GLN A 226
LYS A 227
PHE A 250
GLY A 252
SAM  A 401 (-3.6A)
SAM  A 401 (-4.3A)
SAM  A 401 (-3.6A)
None
SAM  A 401 (-4.4A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
0.71A 5hfjC-1nw5A:
21.9
5hfjC-1nw5A:
24.17
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.
5HFJ_D_SAMD301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
6 / 12 ASP A  46
ASP A  65
PRO A  67
PHE A 250
GLY A 252
SER A 253
SAM  A 401 (-3.6A)
SAM  A 401 (-3.3A)
SAM  A 401 (-4.3A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
SAM  A 401 (-2.8A)
0.68A 5hfjD-1nw5A:
20.1
5hfjD-1nw5A:
24.17
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.
5HFJ_E_SAME301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
6 / 12 ASP A  46
ASP A  65
LYS A 227
PHE A 250
GLY A 252
SER A 253
SAM  A 401 (-3.6A)
SAM  A 401 (-3.3A)
SAM  A 401 (-4.4A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
SAM  A 401 (-2.8A)
0.65A 5hfjE-1nw5A:
20.8
5hfjE-1nw5A:
24.17
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.
5HFJ_F_SAMF301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
6 / 12 ASP A  46
ASP A  65
PRO A  67
THR A 225
PHE A 250
GLY A 252
SAM  A 401 (-3.6A)
SAM  A 401 (-3.3A)
SAM  A 401 (-4.3A)
SAM  A 401 (-3.6A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
0.69A 5hfjF-1nw5A:
20.8
5hfjF-1nw5A:
24.17
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.
5HFJ_F_SAMF301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
6 / 12 ASP A  46
ASP A  65
THR A 225
GLN A 226
PHE A 250
GLY A 252
SAM  A 401 (-3.6A)
SAM  A 401 (-3.3A)
SAM  A 401 (-3.6A)
None
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
0.68A 5hfjF-1nw5A:
20.8
5hfjF-1nw5A:
24.17
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.
5HFJ_F_SAMF301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
6 / 12 ASP A  46
PRO A  67
THR A 225
PHE A 250
GLY A 252
SER A 253
SAM  A 401 (-3.6A)
SAM  A 401 (-4.3A)
SAM  A 401 (-3.6A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
SAM  A 401 (-2.8A)
0.88A 5hfjF-1nw5A:
20.8
5hfjF-1nw5A:
24.17
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.
5HFJ_F_SAMF301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
6 / 12 ASP A  46
THR A 225
GLN A 226
PHE A 250
GLY A 252
SER A 253
SAM  A 401 (-3.6A)
SAM  A 401 (-3.6A)
None
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
SAM  A 401 (-2.8A)
1.00A 5hfjF-1nw5A:
20.8
5hfjF-1nw5A:
24.17
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.
5HFJ_G_SAMG301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
7 / 12 ASP A  65
PRO A  67
THR A 225
GLN A 226
LYS A 227
PHE A 250
GLY A 252
SAM  A 401 (-3.3A)
SAM  A 401 (-4.3A)
SAM  A 401 (-3.6A)
None
SAM  A 401 (-4.4A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
0.57A 5hfjG-1nw5A:
21.6
5hfjG-1nw5A:
24.17
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.
5HFJ_H_SAMH301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
7 / 12 ASP A  46
ASP A  65
PRO A  67
THR A 225
LYS A 227
PHE A 250
GLY A 252
SAM  A 401 (-3.6A)
SAM  A 401 (-3.3A)
SAM  A 401 (-4.3A)
SAM  A 401 (-3.6A)
SAM  A 401 (-4.4A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
0.63A 5hfjH-1nw5A:
20.4
5hfjH-1nw5A:
24.17
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.
5HFJ_H_SAMH301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
7 / 12 ASP A  46
ASP A  65
THR A 225
GLN A 226
LYS A 227
PHE A 250
GLY A 252
SAM  A 401 (-3.6A)
SAM  A 401 (-3.3A)
SAM  A 401 (-3.6A)
None
SAM  A 401 (-4.4A)
SAM  A 401 (-4.7A)
SAM  A 401 (-3.3A)
0.69A 5hfjH-1nw5A:
20.4
5hfjH-1nw5A:
24.17
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.
5HFJ_H_SAMH301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
5 / 12 ASP A  65
THR A 225
LYS A 227
GLY A 252
TYR A 279
SAM  A 401 (-3.3A)
SAM  A 401 (-3.6A)
SAM  A 401 (-4.4A)
SAM  A 401 (-3.3A)
None
1.39A 5hfjH-1nw5A:
20.4
5hfjH-1nw5A:
24.17
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.
5IGT_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
5 / 12 PRO A 204
LEU A  61
GLY A 100
THR A  99
TYR A 168
None
1.06A 5igtA-1nw5A:
undetectable
5igtA-1nw5A:
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.
6D9K_F_ACTF802_0
(UNCHARACTERIZED
PROTEIN)
1nw5 MODIFICATION
METHYLASE RSRI

(Rhodobacter
sphaeroides)
3 / 3 TYR A 299
ALA A 257
LEU A 284
None
0.73A 6d9kF-1nw5A:
2.2
6d9kF-1nw5A:
18.59