SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mt6'

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.
1KIA_C_ACTC2294_0
(GLYCINE
N-METHYLTRANSFERASE)
1mt6 SET9
(Homo
sapiens)
4 / 7 TYR A 305
ASN A 265
TYR A 245
TYR A 335
None
SAH  A   1 (-3.6A)
None
SAH  A   1 (-4.4A)
1.38A 1kiaC-1mt6A:
undetectable
1kiaC-1mt6A:
23.23
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.
1KIA_D_ACTD3294_0
(GLYCINE
N-METHYLTRANSFERASE)
1mt6 SET9
(Homo
sapiens)
4 / 7 TYR A 305
ASN A 265
TYR A 245
TYR A 335
None
SAH  A   1 (-3.6A)
None
SAH  A   1 (-4.4A)
1.37A 1kiaD-1mt6A:
undetectable
1kiaD-1mt6A:
23.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N6A_A_SAMA402_0
(SET
DOMAIN-CONTAINING
PROTEIN 7)
1mt6 SET9
(Homo
sapiens)
8 / 10 ILE A 223
ALA A 226
GLU A 228
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
None
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.33A 1n6aA-1mt6A:
33.2
1n6aA-1mt6A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1N6C_A_SAMA402_0
(SET
DOMAIN-CONTAINING
PROTEIN 7)
1mt6 SET9
(Homo
sapiens)
9 / 11 ILE A 223
ALA A 226
GLY A 227
GLU A 228
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
None
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.37A 1n6cA-1mt6A:
37.6
1n6cA-1mt6A:
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.
1NBH_B_ACTB1294_0
(GLYCINE
N-METHYLTRANSFERASE)
1mt6 SET9
(Homo
sapiens)
4 / 7 TYR A 305
ASN A 265
TYR A 245
TYR A 335
None
SAH  A   1 (-3.6A)
None
SAH  A   1 (-4.4A)
1.38A 1nbhB-1mt6A:
undetectable
1nbhB-1mt6A:
23.23
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.
3ETE_B_H3PB552_1
(GLUTAMATE
DEHYDROGENASE)
1mt6 SET9
(Homo
sapiens)
3 / 3 TYR A 245
TYR A 287
ILE A 201
None
0.83A 3eteA-1mt6A:
undetectable
3eteB-1mt6A:
undetectable
3eteA-1mt6A:
21.23
3eteB-1mt6A:
21.23
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.
3KP6_B_SALB3008_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
1mt6 SET9
(Homo
sapiens)
4 / 7 GLU A 214
VAL A 216
VAL A 236
ARG A 215
None
0.97A 3kp6B-1mt6A:
undetectable
3kp6B-1mt6A:
16.96
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.
3MEK_A_SAMA510_0
(SET AND MYND
DOMAIN-CONTAINING
PROTEIN 3)
1mt6 SET9
(Homo
sapiens)
5 / 12 GLY A 227
ASN A 265
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.0A)
SAH  A   1 (-3.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.36A 3mekA-1mt6A:
7.9
3mekA-1mt6A:
20.63
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.
3QWP_A_SAMA510_0
(SET AND MYND
DOMAIN-CONTAINING
PROTEIN 3)
1mt6 SET9
(Homo
sapiens)
5 / 12 GLY A 227
ASN A 265
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.0A)
SAH  A   1 (-3.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.36A 3qwpA-1mt6A:
5.7
3qwpA-1mt6A:
20.63
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.
3QXY_A_SAMA6734_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)
1mt6 SET9
(Homo
sapiens)
5 / 12 ALA A 226
GLY A 227
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.91A 3qxyA-1mt6A:
6.3
3qxyA-1mt6A:
20.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RC0_B_SAMB480_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)
1mt6 SET9
(Homo
sapiens)
5 / 12 ALA A 226
GLY A 227
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.90A 3rc0B-1mt6A:
6.2
3rc0B-1mt6A:
20.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4E47_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
10 / 11 ILE A 223
ALA A 226
GLY A 227
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
None
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.37A 4e47A-1mt6A:
32.7
4e47A-1mt6A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4E47_B_SAMB800_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
10 / 11 ILE A 223
ALA A 226
GLY A 227
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
None
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.35A 4e47B-1mt6A:
32.6
4e47B-1mt6A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4E47_C_SAMC800_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
10 / 11 ILE A 223
ALA A 226
GLY A 227
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
None
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.37A 4e47C-1mt6A:
32.5
4e47C-1mt6A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4E47_D_SAMD800_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
9 / 10 ILE A 223
ALA A 226
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
None
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.36A 4e47D-1mt6A:
32.5
4e47D-1mt6A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4J83_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
9 / 11 ILE A 223
ALA A 226
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
None
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.40A 4j83A-1mt6A:
32.5
4j83A-1mt6A:
81.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JDS_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
10 / 11 ILE A 223
ALA A 226
GLY A 227
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
None
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.41A 4jdsA-1mt6A:
27.1
4jdsA-1mt6A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JDS_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
10 / 11 ILE A 223
ALA A 226
GLY A 227
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
None
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.40A 4jdsB-1mt6A:
32.8
4jdsB-1mt6A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JDS_C_SAMC401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
10 / 11 ILE A 223
ALA A 226
GLY A 227
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
None
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.38A 4jdsC-1mt6A:
13.3
4jdsC-1mt6A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JDS_D_SAMD401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
9 / 11 ILE A 223
ALA A 226
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
None
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.38A 4jdsD-1mt6A:
32.6
4jdsD-1mt6A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JLG_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
10 / 12 ILE A 223
ALA A 226
GLY A 227
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
None
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.44A 4jlgA-1mt6A:
32.4
4jlgA-1mt6A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JLG_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
9 / 11 ILE A 223
ALA A 226
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
None
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.44A 4jlgB-1mt6A:
32.4
4jlgB-1mt6A:
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.
4R3A_A_RBFA402_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
1mt6 SET9
(Homo
sapiens)
5 / 8 THR A  85
GLU A  90
ASN A 113
LEU A  82
GLY A  70
None
1.49A 4r3aA-1mt6A:
undetectable
4r3aA-1mt6A:
22.19
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.
4WNW_B_RTZB602_2
(CYTOCHROME P450 2D6)
1mt6 SET9
(Homo
sapiens)
3 / 3 GLU A 212
ILE A 275
ALA A 295
None
0.63A 4wnwB-1mt6A:
0.0
4wnwB-1mt6A:
21.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AYF_A_C7HA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
5 / 5 TYR A 245
GLY A 264
TYR A 305
TYR A 335
GLY A 336
None
SAH  A   1 ( 4.1A)
None
SAH  A   1 (-4.4A)
None
0.94A 5ayfA-1mt6A:
32.7
5ayfA-1mt6A:
77.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AYF_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
1mt6 SET9
(Homo
sapiens)
10 / 11 ILE A 223
ALA A 226
GLY A 227
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
None
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.6A)
SAH  A   1 (-2.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.37A 5ayfA-1mt6A:
32.7
5ayfA-1mt6A:
77.36
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.
5CCL_A_SAMA504_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SMYD3)
1mt6 SET9
(Homo
sapiens)
5 / 12 GLY A 227
ASN A 265
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.0A)
SAH  A   1 (-3.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.38A 5cclA-1mt6A:
5.6
5cclA-1mt6A:
20.91
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.
5CCM_A_SAMA504_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SMYD3)
1mt6 SET9
(Homo
sapiens)
5 / 12 GLY A 227
ASN A 265
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.0A)
SAH  A   1 (-3.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.38A 5ccmA-1mt6A:
7.3
5ccmA-1mt6A:
20.91
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.
5OY0_1_PQN1842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
1mt6 SET9
(Homo
sapiens)
5 / 10 PHE A 159
ALA A 154
LEU A 155
GLY A 167
LEU A 269
None
1.17A 5oy01-1mt6A:
undetectable
5oy07-1mt6A:
undetectable
5oy01-1mt6A:
15.36
5oy07-1mt6A:
9.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V37_A_SAMA504_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SMYD3)
1mt6 SET9
(Homo
sapiens)
5 / 12 GLY A 227
ASN A 265
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.0A)
SAH  A   1 (-3.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.35A 5v37A-1mt6A:
6.7
5v37A-1mt6A:
20.91
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.
5XXD_A_SAMA501_0
(SMYD3
METHYLTRANSFERASE)
1mt6 SET9
(Homo
sapiens)
5 / 12 GLY A 227
ASN A 265
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.0A)
SAH  A   1 (-3.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.33A 5xxdA-1mt6A:
5.6
5xxdA-1mt6A:
20.60
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.
5XXG_A_SAMA502_0
(SMYD3)
1mt6 SET9
(Homo
sapiens)
5 / 12 GLY A 227
ASN A 265
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.0A)
SAH  A   1 (-3.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.33A 5xxgA-1mt6A:
7.4
5xxgA-1mt6A:
20.60
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.
5XXJ_A_SAMA505_0
(SMYD3)
1mt6 SET9
(Homo
sapiens)
5 / 12 GLY A 227
ASN A 265
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.0A)
SAH  A   1 (-3.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.35A 5xxjA-1mt6A:
7.8
5xxjA-1mt6A:
20.60
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.
5YJO_A_SAMA505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SMYD3)
1mt6 SET9
(Homo
sapiens)
5 / 12 GLY A 227
ASN A 265
ASN A 296
HIS A 297
TYR A 335
SAH  A   1 ( 4.0A)
SAH  A   1 (-3.6A)
SAH  A   1 (-3.3A)
None
SAH  A   1 (-4.4A)
0.33A 5yjoA-1mt6A:
7.8
5yjoA-1mt6A:
20.60
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.
6NM4_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)
1mt6 SET9
(Homo
sapiens)
4 / 7 ALA A 226
GLY A 227
GLY A 264
ASN A 296
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.3A)
0.50A 6nm4A-1mt6A:
9.3
6nm4A-1mt6A:
21.53
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.
6NM4_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)
1mt6 SET9
(Homo
sapiens)
5 / 9 ILE A 223
ALA A 226
GLY A 227
GLY A 264
ASN A 296
SAH  A   1 ( 4.5A)
SAH  A   1 (-3.8A)
SAH  A   1 ( 4.0A)
SAH  A   1 ( 4.1A)
SAH  A   1 (-3.3A)
0.48A 6nm4B-1mt6A:
9.2
6nm4B-1mt6A:
21.53