SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3te7'

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.
1D8C_A_SORA4000_0
(MALATE SYNTHASE G)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
3 / 3 GLN A  12
HIS A  11
PRO A  14
None
FAD  A 232 (-4.0A)
None
0.94A 1d8cA-3te7A:
undetectable
1d8cA-3te7A:
14.71
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.
1EQB_A_FFOA1293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
3 / 3 SER A 196
GLU A 197
GLU A 198
None
FAD  A 232 ( 3.9A)
None
0.71A 1eqbD-3te7A:
undetectable
1eqbD-3te7A:
20.17
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.
1EQB_C_FFOC3293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
3 / 3 SER A 196
GLU A 197
GLU A 198
None
FAD  A 232 ( 3.9A)
None
0.70A 1eqbB-3te7A:
undetectable
1eqbB-3te7A:
20.17
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.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
4 / 7 THR A 148
PHE A 190
PHE A 106
LEU A 168
FAD  A 232 (-4.1A)
None
FAD  A 232 ( 4.6A)
None
1.01A 1qcaA-3te7A:
undetectable
1qcaA-3te7A:
24.32
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.
2M2P_B_DHIB24_0
(INSULIN B CHAIN)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
3 / 3 TYR A 132
GLY A 180
PHE A 131
None
0.66A 2m2pB-3te7A:
undetectable
2m2pB-3te7A:
9.18
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.
2O5Y_H_STRH249_1
(CHIMERIC ANTIBODY
FAB 1E9-DB3)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
4 / 7 ASN A  66
GLY A  68
THR A  71
SER A  60
None
TE7  A   1 ( 4.1A)
None
None
1.21A 2o5yH-3te7A:
undetectable
2o5yL-3te7A:
undetectable
2o5yH-3te7A:
22.49
2o5yL-3te7A:
25.19
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.
2OKC_B_SAMB500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
4 / 6 THR A  56
ASP A  54
THR A  51
ASP A 117
None
1.29A 2okcB-3te7A:
undetectable
2okcB-3te7A:
19.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QMZ_A_LDPA501_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 7 GLY A  68
GLN A 122
PHE A 126
ILE A 128
PHE A 178
TE7  A   1 ( 4.1A)
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
None
TE7  A   1 (-3.6A)
0.19A 2qmzA-3te7A:
38.9
2qmzB-3te7A:
39.5
2qmzA-3te7A:
100.00
2qmzB-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QR2_B_VK3B235_1
(PROTEIN (QUINONE
REDUCTASE TYPE 2))
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
4 / 6 TRP A 105
GLY A 149
GLY A 150
ASN A 161
FAD  A 232 ( 4.3A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
0.18A 2qr2A-3te7A:
38.6
2qr2B-3te7A:
39.0
2qr2A-3te7A:
100.00
2qr2B-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QWX_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 8 TRP A 105
PHE A 106
GLY A 149
MET A 154
ILE A 194
FAD  A 232 ( 4.3A)
FAD  A 232 ( 4.6A)
FAD  A 232 (-3.6A)
None
None
0.32A 2qwxA-3te7A:
39.7
2qwxB-3te7A:
39.0
2qwxA-3te7A:
100.00
2qwxB-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QWX_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
4 / 7 GLY A  68
GLN A 122
PHE A 126
PHE A 178
TE7  A   1 ( 4.1A)
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
TE7  A   1 (-3.6A)
0.20A 2qwxA-3te7A:
39.7
2qwxB-3te7A:
39.0
2qwxA-3te7A:
100.00
2qwxB-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QX4_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 8 TRP A 105
PHE A 106
GLY A 149
GLY A 150
MET A 154
FAD  A 232 ( 4.3A)
FAD  A 232 ( 4.6A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
0.15A 2qx4A-3te7A:
39.6
2qx4B-3te7A:
38.9
2qx4A-3te7A:
100.00
2qx4B-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QX4_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
6 / 7 GLY A  68
THR A  71
CYH A 121
GLN A 122
PHE A 126
PHE A 178
TE7  A   1 ( 4.1A)
None
None
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
TE7  A   1 (-3.6A)
0.20A 2qx4A-3te7A:
39.6
2qx4B-3te7A:
38.9
2qx4A-3te7A:
100.00
2qx4B-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
4 / 6 GLY A  68
GLN A 122
PHE A 126
PHE A 178
TE7  A   1 ( 4.1A)
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
TE7  A   1 (-3.6A)
0.20A 2qx6A-3te7A:
39.4
2qx6B-3te7A:
39.0
2qx6A-3te7A:
100.00
2qx6B-3te7A:
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.
3AF0_A_PAUA314_0
(PANTOTHENATE KINASE)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
4 / 8 ASP A 127
LEU A 136
HIS A  72
TYR A  75
None
1.05A 3af0A-3te7A:
undetectable
3af0A-3te7A:
19.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FW1_A_STIA233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
10 / 10 TRP A 105
PHE A 106
GLY A 149
GLY A 150
THR A 151
MET A 154
TYR A 155
ASN A 161
GLU A 193
ILE A 194
FAD  A 232 ( 4.3A)
FAD  A 232 ( 4.6A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
None
FAD  A 232 (-4.6A)
None
FAD  A 232 ( 3.1A)
None
0.23A 3fw1A-3te7A:
39.2
3fw1A-3te7A:
98.28
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.
3JWQ_B_VIAB901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 11 LEU A 120
ALA A  94
LEU A 184
PHE A 181
THR A 175
None
1.42A 3jwqB-3te7A:
undetectable
3jwqC-3te7A:
undetectable
3jwqB-3te7A:
22.02
3jwqC-3te7A:
22.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OWX_A_XRAA233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
9 / 9 TRP A 105
GLY A 149
GLY A 150
MET A 154
TYR A 155
VAL A 160
ASN A 161
GLU A 193
ILE A 194
FAD  A 232 ( 4.3A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
FAD  A 232 (-4.6A)
None
None
FAD  A 232 ( 3.1A)
None
0.31A 3owxA-3te7A:
38.9
3owxA-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OWX_A_XRAA233_2
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 5 VAL A  69
PHE A 126
ILE A 128
PHE A 131
PHE A 178
None
TE7  A   1 (-4.3A)
None
None
TE7  A   1 (-3.6A)
0.32A 3owxB-3te7A:
39.8
3owxB-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OWX_B_XRAB233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
8 / 11 TRP A 105
GLY A 149
GLY A 150
MET A 154
TYR A 155
ASN A 161
GLU A 193
ILE A 194
FAD  A 232 ( 4.3A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
FAD  A 232 (-4.6A)
None
FAD  A 232 ( 3.1A)
None
0.35A 3owxA-3te7A:
38.9
3owxB-3te7A:
39.8
3owxA-3te7A:
100.00
3owxB-3te7A:
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.
3V4T_H_ACTH502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
3 / 3 SER A 134
GLY A 135
GLN A 138
None
0.59A 3v4tH-3te7A:
undetectable
3v4tH-3te7A:
18.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGJ_A_1PQA303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
6 / 9 TRP A 105
GLY A 149
GLY A 150
MET A 154
ASN A 161
GLU A 193
FAD  A 232 ( 4.3A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
None
FAD  A 232 ( 3.1A)
0.15A 4fgjA-3te7A:
39.1
4fgjB-3te7A:
39.7
4fgjA-3te7A:
98.28
4fgjB-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGJ_A_1PQA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
4 / 8 TRP A 105
GLY A 149
ASN A 161
GLU A 193
FAD  A 232 ( 4.3A)
FAD  A 232 (-3.6A)
None
FAD  A 232 ( 3.1A)
0.09A 4fgjA-3te7A:
39.1
4fgjB-3te7A:
39.7
4fgjA-3te7A:
98.28
4fgjB-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGK_A_0TXA302_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
4 / 6 GLN A 122
ILE A 128
PRO A 129
PHE A 131
TE7  A   1 ( 4.3A)
None
None
None
1.02A 4fgkA-3te7A:
38.9
4fgkA-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGK_A_0TXA302_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 6 GLN A 122
PHE A 126
PRO A 129
PHE A 131
PHE A 178
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
None
None
TE7  A   1 (-3.6A)
0.51A 4fgkA-3te7A:
38.9
4fgkA-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGK_A_0TXA302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
7 / 7 TRP A 105
GLY A 149
GLY A 150
MET A 154
TYR A 155
ASN A 161
GLU A 193
FAD  A 232 ( 4.3A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
FAD  A 232 (-4.6A)
None
FAD  A 232 ( 3.1A)
0.39A 4fgkB-3te7A:
39.6
4fgkB-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGK_A_0TXA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 10 ASN A  66
VAL A  69
GLN A 122
PHE A 126
PHE A 178
None
None
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
TE7  A   1 (-3.6A)
0.18A 4fgkA-3te7A:
38.9
4fgkB-3te7A:
39.6
4fgkA-3te7A:
98.28
4fgkB-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGK_A_0TXA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 10 TRP A 105
GLY A 149
GLY A 150
MET A 154
GLU A 193
FAD  A 232 ( 4.3A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
FAD  A 232 ( 3.1A)
0.08A 4fgkA-3te7A:
38.9
4fgkB-3te7A:
39.6
4fgkA-3te7A:
98.28
4fgkB-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGL_A_CLQA303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
7 / 12 GLY A 149
GLY A 150
MET A 154
TYR A 155
ASN A 161
GLU A 193
ILE A 194
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
FAD  A 232 (-4.6A)
None
FAD  A 232 ( 3.1A)
None
0.36A 4fglA-3te7A:
38.6
4fglB-3te7A:
39.3
4fglA-3te7A:
98.28
4fglB-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGL_A_CLQA303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 12 VAL A  69
GLN A 122
PHE A 126
ILE A 128
PHE A 178
None
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
None
TE7  A   1 (-3.6A)
0.51A 4fglA-3te7A:
38.6
4fglB-3te7A:
39.3
4fglA-3te7A:
98.28
4fglB-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGL_B_CLQB303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
6 / 11 GLY A 149
GLY A 150
MET A 154
TYR A 155
ASN A 161
GLU A 193
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
FAD  A 232 (-4.6A)
None
FAD  A 232 ( 3.1A)
0.15A 4fglA-3te7A:
38.6
4fglB-3te7A:
39.3
4fglA-3te7A:
98.28
4fglB-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGL_B_CLQB303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 11 HIS A  72
GLN A 122
PHE A 126
ILE A 128
PHE A 178
None
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
None
TE7  A   1 (-3.6A)
0.21A 4fglA-3te7A:
38.6
4fglB-3te7A:
39.3
4fglA-3te7A:
98.28
4fglB-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGL_C_CLQC303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 5 GLY A 149
GLY A 150
MET A 154
ASN A 161
GLU A 193
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
None
FAD  A 232 ( 3.1A)
0.17A 4fglC-3te7A:
38.5
4fglC-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGL_C_CLQC303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
8 / 8 ASN A  66
GLY A  68
VAL A  69
HIS A  72
GLN A 122
PHE A 126
ILE A 128
PHE A 178
None
TE7  A   1 ( 4.1A)
None
None
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
None
TE7  A   1 (-3.6A)
0.53A 4fglD-3te7A:
38.9
4fglD-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGL_D_CLQD303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
7 / 7 ASN A  66
GLY A  68
VAL A  69
GLN A 122
PHE A 126
ILE A 128
PHE A 178
None
TE7  A   1 ( 4.1A)
None
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
None
TE7  A   1 (-3.6A)
0.63A 4fglC-3te7A:
38.5
4fglC-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGL_D_CLQD303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
6 / 6 GLY A 149
GLY A 150
MET A 154
ASN A 161
GLU A 193
ILE A 194
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
None
FAD  A 232 ( 3.1A)
None
0.20A 4fglD-3te7A:
38.9
4fglD-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FGL_D_CLQD304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
4 / 4 LYS A  22
ASN A  23
VAL A  26
ASP A  27
None
0.09A 4fglD-3te7A:
38.9
4fglD-3te7A:
98.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QOG_A_ML1A302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 8 TRP A 105
PHE A 106
GLY A 149
MET A 154
ILE A 194
FAD  A 232 ( 4.3A)
FAD  A 232 ( 4.6A)
FAD  A 232 (-3.6A)
None
None
0.31A 4qogA-3te7A:
39.8
4qogB-3te7A:
38.8
4qogA-3te7A:
100.00
4qogB-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QOG_B_ML1B302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 6 GLY A  68
GLN A 122
PHE A 126
ILE A 128
PHE A 178
TE7  A   1 ( 4.1A)
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
None
TE7  A   1 (-3.6A)
0.72A 4qogA-3te7A:
39.8
4qogB-3te7A:
38.8
4qogA-3te7A:
100.00
4qogB-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QOI_A_ML1A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 8 TRP A 105
PHE A 106
GLY A 149
ASN A 161
ILE A 194
FAD  A 232 ( 4.3A)
FAD  A 232 ( 4.6A)
FAD  A 232 (-3.6A)
None
None
0.20A 4qoiA-3te7A:
39.7
4qoiB-3te7A:
39.0
4qoiA-3te7A:
100.00
4qoiB-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QOI_B_ML1B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 11 GLN A 122
PHE A 126
ILE A 128
PHE A 131
PHE A 178
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
None
None
TE7  A   1 (-3.6A)
0.61A 4qoiA-3te7A:
39.7
4qoiB-3te7A:
39.0
4qoiA-3te7A:
100.00
4qoiB-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QOI_B_ML1B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 11 GLY A  68
GLN A 122
PHE A 126
PHE A 131
PHE A 178
TE7  A   1 ( 4.1A)
TE7  A   1 ( 4.3A)
TE7  A   1 (-4.3A)
None
TE7  A   1 (-3.6A)
0.61A 4qoiA-3te7A:
39.7
4qoiB-3te7A:
39.0
4qoiA-3te7A:
100.00
4qoiB-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QOI_B_ML1B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
5 / 11 TRP A 105
GLY A 149
GLY A 150
MET A 154
ILE A 194
FAD  A 232 ( 4.3A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
None
0.25A 4qoiA-3te7A:
39.7
4qoiB-3te7A:
39.0
4qoiA-3te7A:
100.00
4qoiB-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZVM_A_DM2A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
8 / 12 TRP A 105
GLY A 149
GLY A 150
THR A 151
MET A 154
ASN A 161
GLU A 193
ILE A 194
FAD  A 232 ( 4.3A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
None
None
FAD  A 232 ( 3.1A)
None
0.38A 4zvmA-3te7A:
38.8
4zvmB-3te7A:
39.6
4zvmA-3te7A:
100.00
4zvmB-3te7A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZVM_B_DM2B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
7 / 11 TRP A 105
GLY A 149
GLY A 150
MET A 154
ASN A 161
GLU A 193
ILE A 194
FAD  A 232 ( 4.3A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
None
FAD  A 232 ( 3.1A)
None
0.43A 4zvmA-3te7A:
38.8
4zvmB-3te7A:
39.6
4zvmA-3te7A:
100.00
4zvmB-3te7A:
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.
5JGL_B_SAMB301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
3 / 3 ASP A  40
ASN A  45
PHE A 101
None
0.79A 5jglB-3te7A:
undetectable
5jglB-3te7A:
22.22
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.
5JWA_A_ACTA609_0
(NADH DEHYDROGENASE,
PUTATIVE)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
3 / 3 VAL A  24
SER A 208
TRP A 207
None
1.04A 5jwaA-3te7A:
3.2
5jwaA-3te7A:
18.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LBT_A_6T0A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
7 / 10 TRP A 105
GLY A 149
GLY A 150
MET A 154
TYR A 155
ASN A 161
GLU A 193
FAD  A 232 ( 4.3A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
FAD  A 232 (-4.6A)
None
FAD  A 232 ( 3.1A)
0.10A 5lbtA-3te7A:
39.1
5lbtB-3te7A:
38.8
5lbtA-3te7A:
99.56
5lbtB-3te7A:
99.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LBT_A_6T0A304_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
7 / 10 TRP A 105
GLY A 149
GLY A 150
MET A 154
TYR A 155
ASN A 161
GLU A 193
FAD  A 232 ( 4.3A)
FAD  A 232 (-3.6A)
FAD  A 232 (-3.6A)
None
FAD  A 232 (-4.6A)
None
FAD  A 232 ( 3.1A)
0.22A 5lbtA-3te7A:
39.1
5lbtB-3te7A:
38.8
5lbtA-3te7A:
99.56
5lbtB-3te7A:
99.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LBT_B_6T0B304_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
4 / 4 LYS A  22
ASN A  23
VAL A  26
ASP A  27
None
0.14A 5lbtB-3te7A:
38.8
5lbtB-3te7A:
99.56
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.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
3 / 3 HIS A 227
HIS A 173
HIS A 177
None
ZN  A 231 (-3.2A)
ZN  A 231 (-3.2A)
0.97A 5oexA-3te7A:
undetectable
5oexA-3te7A:
19.20
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.
5Z84_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo
sapiens)
3 / 3 TYR A  75
ARG A  78
THR A  85
None
1.05A 5z84J-3te7A:
undetectable
5z84J-3te7A:
17.93