SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1og6'

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.
1T03_P_TFOP822_1
(POL POLYPROTEIN
SYNTHETIC
OLIGONUCLEOTIDE
PRIMER)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
4 / 7 TYR A  21
MET A  19
ASP A  50
HIS A 128
None
None
NAP  A1298 (-3.6A)
NAP  A1298 (-4.6A)
1.22A 1t03A-1og6A:
undetectable
1t03A-1og6A:
21.02
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.
1U18_B_HSMB402_1
(NITROPHORIN 1)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
4 / 5 GLU A  66
THR A 119
LEU A 117
LEU A  68
None
0.94A 1u18B-1og6A:
0.0
1u18B-1og6A:
19.00
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.
1XOQ_B_ROFB501_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
3 / 3 MET A 134
ASN A 179
GLN A 198
None
0.95A 1xoqB-1og6A:
undetectable
1xoqB-1og6A:
23.32
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.
2NNH_A_9CRA501_1
(CYTOCHROME P450 2C8)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
5 / 11 GLY A  45
ILE A  38
ALA A  67
VAL A  49
ILE A  80
None
1.13A 2nnhA-1og6A:
0.0
2nnhA-1og6A:
18.76
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.
2OAX_F_SNLF6001_2
(MINERALOCORTICOID
RECEPTOR)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
4 / 5 LEU A 167
LEU A 168
LEU A 126
MET A 134
None
1.14A 2oaxF-1og6A:
0.0
2oaxF-1og6A:
21.36
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
4 / 7 ALA A  52
TYR A  55
MET A 207
HIS A 128
None
NAP  A1298 (-4.8A)
None
NAP  A1298 (-4.6A)
0.96A 2pncA-1og6A:
undetectable
2pncA-1og6A:
17.02
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.
2XF3_A_J01A500_1
(ORF12)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
5 / 10 VAL A  49
ILE A  80
LEU A 117
GLY A  65
ALA A  63
None
1.08A 2xf3A-1og6A:
undetectable
2xf3A-1og6A:
21.29
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.
3JAY_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
3 / 3 ARG A 103
ASP A 135
ASP A 141
None
0.79A 3jayA-1og6A:
undetectable
3jayA-1og6A:
15.18
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.
3JB2_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
3 / 3 ARG A 103
ASP A 135
ASP A 141
None
0.85A 3jb2A-1og6A:
0.0
3jb2A-1og6A:
15.18
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.
3OND_A_ADNA506_2
(ADENOSYLHOMOCYSTEINA
SE)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
3 / 3 GLN A 198
THR A 195
LEU A 126
None
0.73A 3ondA-1og6A:
undetectable
3ondA-1og6A:
22.42
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.
3OND_B_ADNB507_2
(ADENOSYLHOMOCYSTEINA
SE)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
3 / 3 GLN A 198
THR A 195
LEU A 126
None
0.71A 3ondB-1og6A:
undetectable
3ondB-1og6A:
22.42
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.
4FGL_C_CLQC303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
4 / 5 GLY A 213
GLY A 215
ASN A 219
GLU A 182
NAP  A1298 (-4.0A)
NAP  A1298 (-3.0A)
None
None
1.18A 4fglC-1og6A:
undetectable
4fglC-1og6A:
21.68
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.
4M11_B_MXMB606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
5 / 12 ILE A  80
ALA A 110
SER A 113
LEU A 114
LEU A 117
None
0.85A 4m11B-1og6A:
0.0
4m11B-1og6A:
18.89
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.
4O1Z_A_MXMA807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
5 / 12 ILE A  80
ALA A 110
SER A 113
LEU A 114
LEU A 117
None
0.88A 4o1zA-1og6A:
undetectable
4o1zA-1og6A:
20.59
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.
4RET_C_DGXC2005_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
5 / 12 GLU A 138
ASP A 102
GLY A  85
ALA A  87
LEU A 133
None
1.13A 4retC-1og6A:
undetectable
4retC-1og6A:
14.89
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.
4RET_C_DGXC2005_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
5 / 12 GLU A 138
ASP A 102
LEU A 168
GLY A  85
ALA A  87
None
1.26A 4retC-1og6A:
undetectable
4retC-1og6A:
14.89
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_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
4 / 5 LEU A 176
PHE A 155
LEU A 168
PHE A 160
None
1.26A 5iy5P-1og6A:
undetectable
5iy5W-1og6A:
0.0
5iy5P-1og6A:
22.09
5iy5W-1og6A:
11.03
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.
5VC0_A_RITA602_2
(CYTOCHROME P450 3A4)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
5 / 7 ILE A 106
LEU A 172
PHE A 174
THR A 178
ARG A 153
None
1.21A 5vc0A-1og6A:
undetectable
5vc0A-1og6A:
21.16
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_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
4 / 5 LEU A 176
PHE A 155
LEU A 168
PHE A 160
None
1.22A 5xdxC-1og6A:
undetectable
5xdxJ-1og6A:
0.0
5xdxC-1og6A:
22.09
5xdxJ-1og6A:
11.83
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_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
4 / 5 LEU A 176
PHE A 155
LEU A 168
PHE A 160
None
1.28A 5xdxP-1og6A:
undetectable
5xdxW-1og6A:
0.0
5xdxP-1og6A:
22.09
5xdxW-1og6A:
11.83
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.
6J20_A_GBQA1201_1
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)
1og6 HYPOTHETICAL
OXIDOREDUCTASE YDHF

(Escherichia
coli)
4 / 7 ILE A 261
GLU A  40
HIS A  41
VAL A  46
None
1.10A 6j20A-1og6A:
undetectable
6j20A-1og6A:
20.09