SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1og3'

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.
1DDR_B_MTXB200_1
(DIHYDROFOLATE
REDUCTASE)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 12 ALA A 104
ASP A  36
PHE A 100
ARG A  88
TYR A  18
None
1.11A 1ddrB-1og3A:
undetectable
1ddrB-1og3A:
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.
1RMT_A_ADNA1501_1
(CLASS B ACID
PHOSPHATASE)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 10 PHE A 142
TYR A 198
LEU A 211
THR A 128
ARG A 126
None
None
None
None
NAD  A1227 (-3.2A)
1.46A 1rmtA-1og3A:
0.0
1rmtA-1og3A:
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.
1TDR_A_MTXA170_1
(TELLUROMETHIONYL
DIHYDROFOLATE
REDUCTASE)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 12 ALA A 104
ASP A  36
PHE A 100
ARG A  88
TYR A  18
None
1.20A 1tdrA-1og3A:
undetectable
1tdrA-1og3A:
24.66
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.
1X70_B_715B801_2
(DIPEPTIDYL PEPTIDASE
IV)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
3 / 3 PHE A 145
TYR A  18
TYR A 107
None
1.05A 1x70B-1og3A:
undetectable
1x70B-1og3A:
15.23
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.
1XVA_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 12 THR A 146
VAL A  90
SER A 219
GLY A 175
TYR A 198
None
1.38A 1xvaA-1og3A:
undetectable
1xvaA-1og3A:
22.01
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.
2C8A_A_NCAA1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
4 / 7 SER A 147
SER A 149
PHE A 160
GLN A 187
NAD  A1227 (-3.1A)
None
NAD  A1227 (-3.4A)
NAD  A1227 (-3.9A)
1.25A 2c8aA-1og3A:
11.4
2c8aA-1og3A:
20.87
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.
3WRK_D_CAMD502_0
(CAMPHOR
5-MONOOXYGENASE)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
4 / 5 LEU A 113
GLY A 175
THR A 172
VAL A 124
None
0.93A 3wrkD-1og3A:
undetectable
3wrkD-1og3A:
19.15
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.
4EM2_A_SALA504_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
4 / 8 PHE A  67
GLY A  72
LEU A  75
ILE A  57
None
0.80A 4em2A-1og3A:
undetectable
4em2A-1og3A:
20.18
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.
4OTW_A_DB8A1101_2
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-3)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
3 / 3 LEU A  75
LEU A  43
ASN A  87
None
None
NAD  A1227 (-4.5A)
0.68A 4otwA-1og3A:
undetectable
4otwA-1og3A:
20.96
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.
4QVP_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 12 SER A 147
GLN A 144
ALA A 155
GLY A 127
THR A 128
NAD  A1227 (-3.1A)
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
None
1.09A 4qvpH-1og3A:
undetectable
4qvpI-1og3A:
undetectable
4qvpH-1og3A:
22.90
4qvpI-1og3A:
25.00
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.
4QVP_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 12 SER A 147
GLN A 144
ALA A 155
GLY A 127
THR A 128
NAD  A1227 (-3.1A)
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
None
1.09A 4qvpV-1og3A:
undetectable
4qvpW-1og3A:
undetectable
4qvpV-1og3A:
22.90
4qvpW-1og3A:
25.00
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.
4QVV_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 11 SER A 147
GLN A 144
ALA A 155
GLY A 127
THR A 128
NAD  A1227 (-3.1A)
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
None
1.16A 4qvvH-1og3A:
undetectable
4qvvH-1og3A:
22.90
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.
4QVV_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 11 SER A 147
THR A 146
GLN A 144
ALA A 155
GLY A 127
NAD  A1227 (-3.1A)
None
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
0.97A 4qvvH-1og3A:
undetectable
4qvvH-1og3A:
22.90
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.
4QVV_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 11 SER A 147
GLN A 144
ALA A 155
GLY A 127
THR A 128
NAD  A1227 (-3.1A)
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
None
1.16A 4qvvV-1og3A:
undetectable
4qvvV-1og3A:
22.90
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.
4QVV_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 11 SER A 147
THR A 146
GLN A 144
ALA A 155
GLY A 127
NAD  A1227 (-3.1A)
None
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
0.96A 4qvvV-1og3A:
undetectable
4qvvV-1og3A:
22.90
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.
4QVY_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 11 SER A 147
GLN A 144
ALA A 155
GLY A 127
THR A 128
NAD  A1227 (-3.1A)
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
None
1.15A 4qvyH-1og3A:
undetectable
4qvyH-1og3A:
22.90
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.
4QVY_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 11 SER A 147
THR A 146
GLN A 144
ALA A 155
GLY A 127
NAD  A1227 (-3.1A)
None
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
0.98A 4qvyH-1og3A:
undetectable
4qvyH-1og3A:
22.90
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.
4QVY_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 12 SER A 147
GLN A 144
ALA A 155
GLY A 127
THR A 128
NAD  A1227 (-3.1A)
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
None
1.15A 4qvyV-1og3A:
undetectable
4qvyW-1og3A:
undetectable
4qvyV-1og3A:
22.90
4qvyW-1og3A:
25.00
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.
4QW0_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 11 SER A 147
GLN A 144
ALA A 155
GLY A 127
THR A 128
NAD  A1227 (-3.1A)
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
None
1.11A 4qw0H-1og3A:
undetectable
4qw0I-1og3A:
undetectable
4qw0H-1og3A:
22.90
4qw0I-1og3A:
25.00
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.
4QW0_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 11 SER A 147
GLN A 144
ALA A 155
GLY A 127
THR A 128
NAD  A1227 (-3.1A)
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
None
1.11A 4qw0V-1og3A:
undetectable
4qw0W-1og3A:
undetectable
4qw0V-1og3A:
22.90
4qw0W-1og3A:
25.00
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.
4QW1_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 12 SER A 147
GLN A 144
ALA A 155
GLY A 127
THR A 128
NAD  A1227 (-3.1A)
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
None
1.10A 4qw1H-1og3A:
undetectable
4qw1I-1og3A:
undetectable
4qw1H-1og3A:
22.90
4qw1I-1og3A:
25.00
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.
4QW1_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 12 SER A 147
GLN A 144
ALA A 155
GLY A 127
THR A 128
NAD  A1227 (-3.1A)
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
None
1.10A 4qw1V-1og3A:
undetectable
4qw1W-1og3A:
undetectable
4qw1V-1og3A:
22.90
4qw1W-1og3A:
25.00
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.
4UCI_B_ADNB2415_1
(RNA-DIRECTED RNA
POLYMERASE L)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
4 / 7 PHE A  93
LYS A 103
TYR A 102
HIS A 101
None
1.41A 4uciB-1og3A:
0.0
4uciB-1og3A:
17.42
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.
4WCX_C_SAMC503_0
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 12 GLU A 196
LEU A 116
PRO A  64
ALA A  74
HIS A  71
None
1.20A 4wcxC-1og3A:
undetectable
4wcxC-1og3A:
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.
5CZ7_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 12 SER A 147
GLN A 144
ALA A 155
GLY A 127
THR A 128
NAD  A1227 (-3.1A)
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
None
1.09A 5cz7V-1og3A:
undetectable
5cz7W-1og3A:
undetectable
5cz7V-1og3A:
22.90
5cz7W-1og3A:
25.00
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.
5D0X_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 11 SER A 147
GLN A 144
ALA A 155
GLY A 127
THR A 128
NAD  A1227 (-3.1A)
NAD  A1227 (-3.3A)
NAD  A1227 ( 4.0A)
NAD  A1227 (-3.7A)
None
1.08A 5d0xV-1og3A:
undetectable
5d0xV-1og3A:
22.90
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.
6J21_A_GBQA1201_0
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)
1og3 T-CELL
ECTO-ADP-RIBOSYLTRAN
SFERASE 2

(Rattus
norvegicus)
5 / 12 PRO A 193
ILE A 192
ILE A 178
HIS A 122
VAL A 124
None
1.37A 6j21A-1og3A:
0.0
6j21A-1og3A:
17.69