SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3e7f'

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.
1F86_B_T44B528_1
(TRANSTHYRETIN
THR119MET VARIANT)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 4 LYS A  23
LEU A 254
ALA A  19
LEU A  16
None
1.21A 1f86B-3e7fA:
undetectable
1f86B-3e7fA:
17.89
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.
1KT6_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
5 / 11 LEU A 157
ALA A  53
VAL A 155
MET A  90
LEU A  69
None
1.40A 1kt6A-3e7fA:
undetectable
1kt6A-3e7fA:
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.
1KT7_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
5 / 11 LEU A 157
ALA A  53
VAL A 155
MET A  90
LEU A  69
None
1.42A 1kt7A-3e7fA:
undetectable
1kt7A-3e7fA:
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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.85A 1v54N-3e7fA:
undetectable
1v54W-3e7fA:
undetectable
1v54N-3e7fA:
19.65
1v54W-3e7fA:
12.55
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.
1V55_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.82A 1v55A-3e7fA:
undetectable
1v55J-3e7fA:
undetectable
1v55A-3e7fA:
19.65
1v55J-3e7fA:
12.55
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.
1V55_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 8 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.83A 1v55N-3e7fA:
undetectable
1v55W-3e7fA:
undetectable
1v55N-3e7fA:
19.65
1v55W-3e7fA:
12.55
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.
2DYR_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.83A 2dyrN-3e7fA:
undetectable
2dyrW-3e7fA:
undetectable
2dyrN-3e7fA:
19.65
2dyrW-3e7fA:
12.55
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.
2EIJ_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 8 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.84A 2eijN-3e7fA:
undetectable
2eijW-3e7fA:
undetectable
2eijN-3e7fA:
19.65
2eijW-3e7fA:
12.55
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.
2EIL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 8 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.86A 2eilN-3e7fA:
undetectable
2eilW-3e7fA:
undetectable
2eilN-3e7fA:
19.65
2eilW-3e7fA:
12.55
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.
2EIN_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 8 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.83A 2einA-3e7fA:
undetectable
2einJ-3e7fA:
undetectable
2einA-3e7fA:
19.65
2einJ-3e7fA:
12.55
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.
2HDN_F_TACF3888_1
(ELONGATION FACTOR
EF-TU)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 THR A 202
PRO A 205
SER A 173
LEU A 160
None
0.89A 2hdnE-3e7fA:
undetectable
2hdnF-3e7fA:
undetectable
2hdnH-3e7fA:
undetectable
2hdnE-3e7fA:
10.37
2hdnF-3e7fA:
24.23
2hdnH-3e7fA:
24.23
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.
2HDN_H_TACH4888_1
(ELONGATION FACTOR
EF-TU)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 SER A 173
LEU A 160
THR A 202
PRO A 205
None
0.88A 2hdnF-3e7fA:
undetectable
2hdnG-3e7fA:
undetectable
2hdnH-3e7fA:
undetectable
2hdnF-3e7fA:
24.23
2hdnG-3e7fA:
10.37
2hdnH-3e7fA:
24.23
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.
2PKK_A_2FAA501_2
(ADENOSINE KINASE)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 4 ALA A 218
VAL A 226
PHE A 253
THR A 166
None
1.49A 2pkkA-3e7fA:
undetectable
2pkkA-3e7fA:
22.54
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.
2QMM_A_SAMA301_0
(UPF0217 PROTEIN
AF_1056)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
5 / 9 LEU A 255
ILE A 259
GLY A 220
SER A   8
LEU A 217
None
1.18A 2qmmA-3e7fA:
undetectable
2qmmA-3e7fA:
22.10
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.
3ABK_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 8 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.76A 3abkA-3e7fA:
undetectable
3abkJ-3e7fA:
undetectable
3abkA-3e7fA:
19.65
3abkJ-3e7fA:
12.55
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.
3ABM_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 8 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.84A 3abmN-3e7fA:
undetectable
3abmW-3e7fA:
undetectable
3abmN-3e7fA:
19.65
3abmW-3e7fA:
12.55
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.
3AG3_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.76A 3ag3A-3e7fA:
undetectable
3ag3J-3e7fA:
undetectable
3ag3A-3e7fA:
19.65
3ag3J-3e7fA:
12.55
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.
3AG3_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 8 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.76A 3ag3N-3e7fA:
undetectable
3ag3W-3e7fA:
undetectable
3ag3N-3e7fA:
19.65
3ag3W-3e7fA:
12.55
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.
3ASN_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 8 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.84A 3asnN-3e7fA:
undetectable
3asnW-3e7fA:
undetectable
3asnN-3e7fA:
19.65
3asnW-3e7fA:
12.55
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.
3ASO_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 8 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.83A 3asoN-3e7fA:
undetectable
3asoW-3e7fA:
undetectable
3asoN-3e7fA:
19.65
3asoW-3e7fA:
12.55
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.
3BJW_A_SVRA508_1
(PHOSPHOLIPASE A2)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 5 VAL A 126
PHE A 105
ARG A 125
ARG A 200
None
None
None
6PG  A 843 (-2.7A)
1.40A 3bjwE-3e7fA:
undetectable
3bjwE-3e7fA:
19.33
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.
4BLV_A_SAMA1281_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
5 / 12 LEU A  95
LEU A  55
HIS A  56
ASP A  57
GLY A  20
None
None
ZN  A 301 (-3.2A)
None
None
0.92A 4blvA-3e7fA:
2.9
4blvA-3e7fA:
23.57
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.
4QA0_A_SHHA404_1
(HISTONE DEACETYLASE
8)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
5 / 12 GLY A 159
HIS A 165
ASP A 163
MET A 194
GLY A 164
6PG  A 843 ( 4.4A)
6PG  A 843 (-3.5A)
None
6PG  A 843 (-3.7A)
None
1.14A 4qa0A-3e7fA:
undetectable
4qa0A-3e7fA:
23.40
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.
4QA2_A_SHHA404_1
(HISTONE DEACETYLASE
8)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
5 / 12 GLY A 159
HIS A 165
ASP A 163
MET A 194
GLY A 164
6PG  A 843 ( 4.4A)
6PG  A 843 (-3.5A)
None
6PG  A 843 (-3.7A)
None
1.16A 4qa2A-3e7fA:
3.6
4qa2A-3e7fA:
23.40
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.
4QA2_B_SHHB404_1
(HISTONE DEACETYLASE
8)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
5 / 12 GLY A 159
HIS A 165
ASP A 163
MET A 194
GLY A 164
6PG  A 843 ( 4.4A)
6PG  A 843 (-3.5A)
None
6PG  A 843 (-3.7A)
None
1.16A 4qa2B-3e7fA:
undetectable
4qa2B-3e7fA:
23.40
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.
4TXN_A_URFA302_1
(URIDINE
PHOSPHORYLASE)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 THR A 166
GLY A 164
ALA A 241
ILE A 230
None
0.77A 4txnA-3e7fA:
undetectable
4txnA-3e7fA:
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.
4TXN_B_URFB302_1
(URIDINE
PHOSPHORYLASE)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 THR A 166
GLY A 164
ALA A 241
ILE A 230
None
0.79A 4txnB-3e7fA:
undetectable
4txnB-3e7fA:
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.
4TXN_C_URFC302_1
(URIDINE
PHOSPHORYLASE)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 THR A 166
GLY A 164
ALA A 241
ILE A 230
None
0.84A 4txnC-3e7fA:
undetectable
4txnC-3e7fA:
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.
4TXN_D_URFD302_1
(URIDINE
PHOSPHORYLASE)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 THR A 166
GLY A 164
ALA A 241
ILE A 230
None
0.81A 4txnD-3e7fA:
undetectable
4txnD-3e7fA:
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.83A 5b1aA-3e7fA:
undetectable
5b1aJ-3e7fA:
undetectable
5b1aA-3e7fA:
19.65
5b1aJ-3e7fA:
12.55
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.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.84A 5b3sA-3e7fA:
undetectable
5b3sJ-3e7fA:
undetectable
5b3sA-3e7fA:
19.65
5b3sJ-3e7fA:
12.55
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.85A 5iy5A-3e7fA:
undetectable
5iy5J-3e7fA:
undetectable
5iy5A-3e7fA:
19.65
5iy5J-3e7fA:
13.62
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.
5L8D_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
3 / 3 THR A 113
PRO A  80
ASP A  82
None
0.78A 5l8dB-3e7fA:
undetectable
5l8dB-3e7fA:
18.97
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.
5MWU_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
3 / 3 THR A 113
PRO A  80
ASP A  82
None
0.78A 5mwuB-3e7fA:
undetectable
5mwuB-3e7fA:
18.97
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.82A 5xdqN-3e7fA:
undetectable
5xdqW-3e7fA:
undetectable
5xdqN-3e7fA:
19.65
5xdqW-3e7fA:
12.55
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.82A 5xdxA-3e7fA:
undetectable
5xdxJ-3e7fA:
undetectable
5xdxA-3e7fA:
19.65
5xdxJ-3e7fA:
12.55
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.
5Y7P_E_CHDE401_0
(BILE SALT HYDROLASE)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 8 LEU A 158
LEU A 217
ALA A 218
LEU A 255
None
0.60A 5y7pE-3e7fA:
undetectable
5y7pE-3e7fA:
21.92
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.85A 5zcpA-3e7fA:
undetectable
5zcpJ-3e7fA:
undetectable
5zcpA-3e7fA:
19.65
5zcpJ-3e7fA:
12.55
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.
5ZCP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 8 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.85A 5zcpN-3e7fA:
undetectable
5zcpW-3e7fA:
undetectable
5zcpN-3e7fA:
19.65
5zcpW-3e7fA:
12.55
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.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.85A 5zcqA-3e7fA:
undetectable
5zcqJ-3e7fA:
undetectable
5zcqA-3e7fA:
19.65
5zcqJ-3e7fA:
12.55
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.
6BKL_G_EU7G101_0
(MATRIX PROTEIN 2)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
5 / 9 ALA A 167
SER A 168
ALA A  43
GLY A 159
GLY A  45
None
6PG  A 843 ( 4.8A)
None
6PG  A 843 ( 4.4A)
6PG  A 843 ( 3.8A)
1.20A 6bklE-3e7fA:
undetectable
6bklF-3e7fA:
undetectable
6bklG-3e7fA:
undetectable
6bklH-3e7fA:
undetectable
6bklE-3e7fA:
6.84
6bklF-3e7fA:
6.84
6bklG-3e7fA:
6.84
6bklH-3e7fA:
6.84
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 7 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.84A 6nmfA-3e7fA:
undetectable
6nmfJ-3e7fA:
undetectable
6nmfA-3e7fA:
19.65
6nmfJ-3e7fA:
12.55
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.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3e7f 6-PHOSPHOGLUCONOLACT
ONASE

(Trypanosoma
brucei)
4 / 5 ILE A 230
LEU A 231
THR A 219
LEU A 255
None
0.93A 6nmpN-3e7fA:
undetectable
6nmpW-3e7fA:
undetectable
6nmpN-3e7fA:
19.65
6nmpW-3e7fA:
12.55