SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1tcd'

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.
1DDS_B_MTXB201_1
(DIHYDROFOLATE
REDUCTASE)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
5 / 12 ILE A  49
ALA A  64
LEU A  56
SER A 238
LEU A  22
None
1.20A 1ddsB-1tcdA:
undetectable
1ddsB-1tcdA:
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.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
3 / 3 ALA A  65
VAL A  42
TRP A  13
None
0.86A 1kqeA-1tcdA:
undetectable
1kqeE-1tcdA:
undetectable
1kqeA-1tcdA:
7.27
1kqeE-1tcdA:
7.27
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.
1KQE_B_DVAB6_0
(MINI-GRAMICIDIN A)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
3 / 3 ALA A  65
VAL A  42
TRP A  13
None
0.85A 1kqeB-1tcdA:
undetectable
1kqeD-1tcdA:
undetectable
1kqeB-1tcdA:
7.27
1kqeD-1tcdA:
7.27
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.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
3 / 3 TRP A  13
ALA A  65
VAL A  42
None
0.85A 1kqeB-1tcdA:
undetectable
1kqeD-1tcdA:
undetectable
1kqeB-1tcdA:
7.27
1kqeD-1tcdA:
7.27
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.
1KQE_E_DVAE6_0
(MINI-GRAMICIDIN A)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
3 / 3 TRP A  13
ALA A  65
VAL A  42
None
0.84A 1kqeA-1tcdA:
undetectable
1kqeE-1tcdA:
undetectable
1kqeA-1tcdA:
7.27
1kqeE-1tcdA:
7.27
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.
1LIK_A_ADNA799_1
(ADENOSINE KINASE)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
5 / 10 GLY A 212
VAL A 215
ALA A 184
ASN A 219
ILE A 229
None
1.02A 1likA-1tcdA:
undetectable
1likA-1tcdA:
23.04
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.
1MZ9_A_VDYA1002_3
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
4 / 5 ILE A 209
LEU A 207
VAL A 163
CYH A 118
None
0.98A 1mz9C-1tcdA:
undetectable
1mz9C-1tcdA:
11.69
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.
3FC6_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
5 / 12 VAL A 114
CYH A 118
ALA A 120
LEU A  81
VAL A 126
None
0.99A 3fc6C-1tcdA:
undetectable
3fc6C-1tcdA:
23.05
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.
3R9V_B_DXCB1_0
(INVASIN IPAD)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
4 / 7 ILE A 229
LEU A 223
HIS A 188
SER A  97
None
0.82A 3r9vA-1tcdA:
undetectable
3r9vB-1tcdA:
undetectable
3r9vA-1tcdA:
22.86
3r9vB-1tcdA:
22.86
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.
3ROX_A_TEPA266_1
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
4 / 8 ALA A 184
VAL A 187
LEU A 191
LEU A 210
None
0.67A 3roxA-1tcdA:
undetectable
3roxA-1tcdA:
19.64
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.
4A9K_B_TYLB2198_1
(CREB-BINDING PROTEIN)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
4 / 5 VAL A 195
LEU A 199
ILE A 203
VAL A 163
None
0.95A 4a9kB-1tcdA:
undetectable
4a9kB-1tcdA:
20.79
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.
4C9K_B_CAMB424_0
(CYTOCHROME P450)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
5 / 9 THR A  52
LEU A  21
LEU A  22
GLY A  17
THR A  45
None
1.47A 4c9kB-1tcdA:
0.0
4c9kB-1tcdA:
19.86
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.
4C9N_A_CAMA1419_0
(CYTOCHROME P450)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
5 / 8 THR A  52
LEU A  21
LEU A  22
GLY A  17
THR A  45
None
1.48A 4c9nA-1tcdA:
undetectable
4c9nA-1tcdA:
19.86
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.
4LJ0_A_ACTA505_0
(NAB2)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
3 / 3 LEU A  56
LYS A  53
THR A  52
None
0.56A 4lj0A-1tcdA:
undetectable
4lj0A-1tcdA:
17.33
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)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
3 / 3 LEU A  94
LEU A 210
ASN A  12
None
0.64A 4otwA-1tcdA:
undetectable
4otwA-1tcdA:
23.12
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.
4R38_B_RBFB201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
5 / 8 THR A  28
ILE A 246
GLU A 242
LEU A 239
PHE A 243
None
1.41A 4r38B-1tcdA:
undetectable
4r38B-1tcdA:
19.05
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.
4X1I_B_LOCB502_2
(TUBULIN BETA CHAIN)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
5 / 12 LEU A 233
THR A  45
ALA A  43
VAL A  41
ALA A  10
None
1.19A 4x1iB-1tcdA:
undetectable
4x1iB-1tcdA:
18.34
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.
4X1K_D_LOCD502_2
(TUBULIN BETA CHAIN)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
5 / 12 LEU A 233
THR A  45
ALA A  43
VAL A  41
ALA A  10
None
1.15A 4x1kD-1tcdA:
undetectable
4x1kD-1tcdA:
18.34
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.
5JH7_B_6K9B503_0
(TUBULIN BETA-2B
CHAIN)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
5 / 11 VAL A 215
SER A 214
THR A 175
TYR A 211
LEU A 223
None
1.41A 5jh7B-1tcdA:
undetectable
5jh7B-1tcdA:
18.34
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.
5JH7_D_6K9D502_0
(TUBULIN BETA-2B
CHAIN)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
5 / 11 GLN A 183
VAL A 215
SER A 214
THR A 175
TYR A 211
None
1.47A 5jh7D-1tcdA:
undetectable
5jh7D-1tcdA:
18.34
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.
5JH7_D_6K9D502_0
(TUBULIN BETA-2B
CHAIN)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
5 / 11 VAL A 215
SER A 214
THR A 175
TYR A 211
LEU A 223
None
1.39A 5jh7D-1tcdA:
undetectable
5jh7D-1tcdA:
18.34
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.
6D8P_A_ACTA816_0
(UNCHARACTERIZED
PROTEIN)
1tcd TRIOSEPHOSPHATE
ISOMERASE

(Trypanosoma
cruzi)
3 / 3 ARG A 192
ARG A 227
ASP A 228
None
0.70A 6d8pA-1tcdA:
undetectable
6d8pA-1tcdA:
18.18