SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3dgz'

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.
1MXD_A_ACRA732_1
(ALPHA AMYLASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
5 / 9 GLY A  57
GLY A 157
GLY A 156
ASP A 326
ARG A 285
FAD  A 500 (-3.5A)
None
FAD  A 500 (-3.4A)
FAD  A 500 (-3.0A)
FAD  A 500 ( 3.7A)
1.05A 1mxdA-3dgzA:
undetectable
1mxdA-3dgzA:
20.83
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.
1MXG_A_ACRA442_1
(ALPHA AMYLASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
5 / 11 GLY A  57
GLY A 157
GLY A 156
ASP A 326
ARG A 285
FAD  A 500 (-3.5A)
None
FAD  A 500 (-3.4A)
FAD  A 500 (-3.0A)
FAD  A 500 ( 3.7A)
1.03A 1mxgA-3dgzA:
undetectable
1mxgA-3dgzA:
20.83
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.
1N49_D_RITD401_2
(PROTEASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
4 / 6 GLY A 172
ILE A 173
PRO A 159
ILE A 283
None
None
None
NA7  A 501 (-3.5A)
0.81A 1n49D-3dgzA:
undetectable
1n49D-3dgzA:
13.23
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.
2R2V_D_ACTD37_0
(GCN4 LEUCINE ZIPPER)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
3 / 3 LYS A 307
ARG A 285
VAL A 286
NA7  A 501 ( 4.8A)
FAD  A 500 ( 3.7A)
None
1.10A 2r2vC-3dgzA:
undetectable
2r2vD-3dgzA:
undetectable
2r2vC-3dgzA:
4.80
2r2vD-3dgzA:
4.80
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.
2V0G_A_LEUA1887_0
(AMINOACYL-TRNA
SYNTHETASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
4 / 8 MET A 227
SER A 378
TYR A 372
HIS A 431
None
1.23A 2v0gA-3dgzA:
undetectable
2v0gA-3dgzA:
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.
2ZW9_B_SAMB801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
5 / 12 THR A 335
GLY A  14
GLY A  18
LEU A  49
ASN A 107
FAD  A 500 (-4.5A)
FAD  A 500 ( 4.7A)
None
None
None
1.20A 2zw9B-3dgzA:
undetectable
2zw9B-3dgzA:
20.99
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.
3HCP_B_CHDB4_0
(FERROCHELATASE,
MITOCHONDRIAL)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
3 / 3 GLY A 172
PRO A  42
LEU A 169
None
0.63A 3hcpB-3dgzA:
undetectable
3hcpB-3dgzA:
20.32
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.
3IA4_C_MTXC164_2
(DIHYDROFOLATE
REDUCTASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
4 / 4 ILE A 153
ARG A 135
ILE A  12
THR A 316
None
0.79A 3ia4C-3dgzA:
undetectable
3ia4C-3dgzA:
16.70
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.
3IA4_D_MTXD164_2
(DIHYDROFOLATE
REDUCTASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
3 / 3 ARG A 135
ILE A  12
THR A 316
None
0.71A 3ia4D-3dgzA:
undetectable
3ia4D-3dgzA:
16.70
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.
3PGH_B_FLPB701_1
(CYCLOOXYGENASE-2)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
5 / 11 VAL A 261
LEU A 189
VAL A 165
GLY A 167
ALA A 168
None
1.13A 3pghB-3dgzA:
undetectable
3pghB-3dgzA:
23.49
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.
3UFN_A_ROCA401_2
(HIV-1 PROTEASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
4 / 7 ARG A 117
GLY A  13
VAL A 119
VAL A  32
None
FAD  A 500 (-3.1A)
None
None
0.84A 3ufnB-3dgzA:
undetectable
3ufnB-3dgzA:
12.69
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.
4C49_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
5 / 12 ALA A 452
SER A 453
VAL A 457
THR A 441
PHE A 444
None
1.28A 4c49A-3dgzA:
undetectable
4c49A-3dgzA:
22.31
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.
4EJJ_B_NCTB501_1
(CYTOCHROME P450 2A6)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
4 / 7 PHE A 242
VAL A 190
GLY A 202
THR A 368
None
1.01A 4ejjB-3dgzA:
undetectable
4ejjB-3dgzA:
22.88
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.
4L8F_B_MTXB301_1
(GAMMA-GLUTAMYL
HYDROLASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
5 / 11 GLY A 429
GLY A 376
LEU A 377
GLU A 381
HIS A 431
None
1.10A 4l8fB-3dgzA:
undetectable
4l8fB-3dgzA:
22.56
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.
4L8F_D_MTXD301_1
(GAMMA-GLUTAMYL
HYDROLASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
5 / 11 GLY A 429
GLY A 376
LEU A 377
GLU A 381
HIS A 431
None
1.12A 4l8fD-3dgzA:
undetectable
4l8fD-3dgzA:
22.56
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.
4ZJZ_B_BEZB601_0
(BENZOATE-COENZYME A
LIGASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
5 / 8 ALA A 154
VAL A  11
GLY A  17
ALA A 338
GLY A 342
FAD  A 500 (-4.2A)
None
FAD  A 500 (-3.4A)
FAD  A 500 ( 4.0A)
None
1.23A 4zjzB-3dgzA:
undetectable
4zjzB-3dgzA:
23.01
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.
4ZJZ_B_BEZB601_0
(BENZOATE-COENZYME A
LIGASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
5 / 8 ALA A 154
VAL A 152
GLY A  17
ALA A 338
GLY A 342
FAD  A 500 (-4.2A)
None
FAD  A 500 (-3.4A)
FAD  A 500 ( 4.0A)
None
1.29A 4zjzB-3dgzA:
undetectable
4zjzB-3dgzA:
23.01
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.
5G48_A_1FLA1375_1
(DNA POLYMERASE III
SUBUNIT BETA)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
4 / 8 THR A 240
PRO A 369
PRO A 185
LEU A 209
None
0.71A 5g48A-3dgzA:
undetectable
5g48A-3dgzA:
22.77
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.
5JMN_C_FUAC1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
3 / 3 VAL A 279
HIS A 250
VAL A 165
None
0.72A 5jmnC-3dgzA:
undetectable
5jmnC-3dgzA:
19.17
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.
5KF8_A_GCSA404_1
(PREDICTED
ACETYLTRANSFERASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
4 / 8 ARG A 158
GLY A  13
ASP A  36
TRP A  47
None
FAD  A 500 (-3.1A)
FAD  A 500 (-2.8A)
None
1.12A 5kf8A-3dgzA:
undetectable
5kf8A-3dgzA:
20.98
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.
5KGP_A_GCSA407_1
(PREDICTED
ACETYLTRANSFERASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
4 / 8 ARG A 158
GLY A  13
ASP A  36
TRP A  47
None
FAD  A 500 (-3.1A)
FAD  A 500 (-2.8A)
None
1.10A 5kgpA-3dgzA:
undetectable
5kgpA-3dgzA:
20.98
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.
5KGP_B_GCSB405_1
(PREDICTED
ACETYLTRANSFERASE)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
4 / 8 ARG A 158
GLY A  13
ASP A  36
TRP A  47
None
FAD  A 500 (-3.1A)
FAD  A 500 (-2.8A)
None
1.08A 5kgpB-3dgzA:
undetectable
5kgpB-3dgzA:
20.98
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.
5NFJ_A_SAMA501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)
3dgz THIOREDOXIN
REDUCTASE 2

(Mus
musculus)
5 / 12 LEU A 280
ILE A 173
GLY A 172
LEU A 204
LEU A 209
None
0.99A 5nfjA-3dgzA:
2.6
5nfjA-3dgzA:
17.32