SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q0x'

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.
1ISM_B_NCAB305_0
(BONE MARROW STROMAL
CELL ANTIGEN 1)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 7 LEU A  51
SER A  50
TRP A  43
PHE A  70
None
1.06A 1ismB-2q0xA:
undetectable
1ismB-2q0xA:
21.19
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.
1V55_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 7 LEU A 288
GLN A 289
PHE A 290
LEU A  64
None
0.90A 1v55P-2q0xA:
undetectable
1v55W-2q0xA:
undetectable
1v55P-2q0xA:
23.31
1v55W-2q0xA:
11.41
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.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 7 LEU A 288
GLN A 289
PHE A 290
LEU A  64
None
1.02A 2dysC-2q0xA:
undetectable
2dysJ-2q0xA:
undetectable
2dysC-2q0xA:
23.31
2dysJ-2q0xA:
11.41
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_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 7 LEU A 288
GLN A 289
PHE A 290
LEU A  64
None
0.89A 2eijP-2q0xA:
undetectable
2eijW-2q0xA:
undetectable
2eijP-2q0xA:
23.31
2eijW-2q0xA:
11.41
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_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 8 LEU A 288
GLN A 289
PHE A 290
LEU A  64
None
0.90A 2eilP-2q0xA:
undetectable
2eilW-2q0xA:
undetectable
2eilP-2q0xA:
23.31
2eilW-2q0xA:
11.41
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.
2F78_B_BEZB1004_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 7 SER A  77
ARG A 191
LEU A 192
THR A 117
None
1.17A 2f78B-2q0xA:
undetectable
2f78B-2q0xA:
21.11
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.
2XCT_X_CPFX1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 4 ARG A 172
GLY A 171
GLU A 170
SER A  82
None
1.23A 2xctS-2q0xA:
2.3
2xctU-2q0xA:
3.4
2xctS-2q0xA:
19.32
2xctU-2q0xA:
19.32
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.
2ZXW_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 7 LEU A 288
GLN A 289
PHE A 290
LEU A  64
None
0.90A 2zxwC-2q0xA:
undetectable
2zxwJ-2q0xA:
undetectable
2zxwC-2q0xA:
23.31
2zxwJ-2q0xA:
11.41
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 6 LEU A 288
GLN A 289
PHE A 290
LEU A  64
None
0.89A 2zxwP-2q0xA:
undetectable
2zxwW-2q0xA:
undetectable
2zxwP-2q0xA:
23.31
2zxwW-2q0xA:
11.41
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 6 LEU A 288
GLN A 289
PHE A 290
LEU A  64
None
0.96A 3ag1C-2q0xA:
undetectable
3ag1J-2q0xA:
undetectable
3ag1C-2q0xA:
23.31
3ag1J-2q0xA:
11.41
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_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 8 LEU A 288
GLN A 289
PHE A 290
LEU A  64
None
0.94A 3asoC-2q0xA:
undetectable
3asoJ-2q0xA:
undetectable
3asoC-2q0xA:
23.31
3asoJ-2q0xA:
11.41
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.
3K9F_F_LFXF0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 5 SER A  82
ARG A 172
GLY A 171
GLU A 170
None
1.06A 3k9fA-2q0xA:
undetectable
3k9fB-2q0xA:
undetectable
3k9fC-2q0xA:
2.9
3k9fA-2q0xA:
23.06
3k9fB-2q0xA:
23.06
3k9fC-2q0xA:
20.76
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.
3K9F_H_LFXH0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 6 SER A  82
ARG A 172
GLY A 171
GLU A 170
None
1.06A 3k9fA-2q0xA:
undetectable
3k9fB-2q0xA:
undetectable
3k9fD-2q0xA:
3.0
3k9fA-2q0xA:
23.06
3k9fB-2q0xA:
23.06
3k9fD-2q0xA:
20.76
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.
3ONN_A_ACTA271_0
(PROTEIN SSM1)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 5 GLY A 173
GLU A 174
GLY A 171
PRO A  84
None
1.08A 3onnA-2q0xA:
4.1
3onnA-2q0xA:
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.
3RR3_A_FLRA700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
5 / 12 VAL A 138
LEU A 126
VAL A  44
ALA A 114
LEU A 140
None
1.03A 3rr3A-2q0xA:
undetectable
3rr3A-2q0xA:
17.94
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.
3RR3_B_FLRB700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
5 / 12 VAL A 138
LEU A 126
VAL A  44
ALA A 114
LEU A 140
None
1.03A 3rr3B-2q0xA:
undetectable
3rr3B-2q0xA:
17.94
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.
3T3Z_A_9PLA501_1
(CYTOCHROME P450 2E1)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 6 PHE A 123
LEU A 227
ALA A 114
LEU A 126
None
1.00A 3t3zA-2q0xA:
undetectable
3t3zA-2q0xA:
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.
3W67_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
5 / 12 TRP A  68
LEU A 140
VAL A  75
ILE A 135
LEU A 125
None
1.03A 3w67B-2q0xA:
undetectable
3w67B-2q0xA:
22.32
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.
3W68_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
5 / 12 TRP A  68
LEU A 140
VAL A  75
ILE A 135
LEU A 125
None
1.03A 3w68B-2q0xA:
2.5
3w68B-2q0xA:
22.32
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.
4CCQ_A_ACTA1317_0
(THIOREDOXIN
REDUCTASE)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
3 / 3 LEU A 126
GLU A 127
SER A 129
None
0.73A 4ccqA-2q0xA:
undetectable
4ccqA-2q0xA:
23.14
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.
4G5J_A_0WMA1102_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 7 PHE A  54
TYR A  56
HIS A 283
ILE A 287
None
GOL  A 336 (-4.5A)
None
None
1.00A 4g5jA-2q0xA:
undetectable
4g5jA-2q0xA:
22.07
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.
5BTA_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 7 SER A  82
ARG A 172
GLY A 171
GLU A 170
None
0.83A 5btaA-2q0xA:
undetectable
5btaC-2q0xA:
undetectable
5btaD-2q0xA:
2.9
5btaA-2q0xA:
23.50
5btaC-2q0xA:
23.50
5btaD-2q0xA:
22.13
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.
5BTA_H_MFXH101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 6 SER A  82
ARG A 172
GLY A 171
GLU A 170
None
0.84A 5btaA-2q0xA:
undetectable
5btaB-2q0xA:
3.6
5btaC-2q0xA:
undetectable
5btaA-2q0xA:
23.50
5btaB-2q0xA:
22.13
5btaC-2q0xA:
23.50
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.
5BTC_G_CPFG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 6 SER A  82
ARG A 172
GLY A 171
GLU A 170
None
0.86A 5btcA-2q0xA:
undetectable
5btcC-2q0xA:
undetectable
5btcD-2q0xA:
2.8
5btcA-2q0xA:
23.50
5btcC-2q0xA:
23.50
5btcD-2q0xA:
22.13
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.
5BTC_G_CPFG102_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 6 SER A  82
ARG A 172
GLY A 171
GLU A 170
None
0.88A 5btcA-2q0xA:
undetectable
5btcB-2q0xA:
2.8
5btcC-2q0xA:
undetectable
5btcA-2q0xA:
23.50
5btcB-2q0xA:
22.13
5btcC-2q0xA:
23.50
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.
5BTF_F_GFNF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 7 SER A  82
ARG A 172
GLY A 171
GLU A 170
None
0.84A 5btfA-2q0xA:
undetectable
5btfB-2q0xA:
3.5
5btfC-2q0xA:
undetectable
5btfA-2q0xA:
23.50
5btfB-2q0xA:
22.13
5btfC-2q0xA:
23.50
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.
5BTF_G_GFNG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 7 SER A  82
ARG A 172
GLY A 171
GLU A 170
None
0.84A 5btfA-2q0xA:
undetectable
5btfC-2q0xA:
undetectable
5btfD-2q0xA:
2.5
5btfA-2q0xA:
23.50
5btfC-2q0xA:
23.50
5btfD-2q0xA:
22.13
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.
5BTI_E_LFXE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 5 SER A  82
ARG A 172
GLY A 171
GLU A 170
None
0.93A 5btiA-2q0xA:
undetectable
5btiB-2q0xA:
3.5
5btiA-2q0xA:
23.50
5btiB-2q0xA:
22.13
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.
5BTI_F_LFXF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 5 SER A  82
ARG A 172
GLY A 171
GLU A 170
None
0.92A 5btiC-2q0xA:
undetectable
5btiD-2q0xA:
3.6
5btiC-2q0xA:
23.50
5btiD-2q0xA:
22.13
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.
5CDQ_E_MFXE2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 5 SER A  82
ARG A 172
GLY A 171
GLU A 170
None
0.94A 5cdqA-2q0xA:
undetectable
5cdqB-2q0xA:
3.6
5cdqC-2q0xA:
undetectable
5cdqA-2q0xA:
20.89
5cdqB-2q0xA:
20.94
5cdqC-2q0xA:
20.89
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.
5CDQ_V_MFXV2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 5 SER A  82
ARG A 172
GLY A 171
GLU A 170
None
0.94A 5cdqR-2q0xA:
undetectable
5cdqS-2q0xA:
3.5
5cdqT-2q0xA:
undetectable
5cdqR-2q0xA:
20.89
5cdqS-2q0xA:
20.94
5cdqT-2q0xA:
20.89
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.
5HW8_F_FK5F201_1
(FK506-BINDING
PROTEIN 1)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
5 / 12 ASP A  95
ILE A  28
TYR A  20
ILE A 100
ILE A 135
None
0.99A 5hw8B-2q0xA:
undetectable
5hw8F-2q0xA:
undetectable
5hw8G-2q0xA:
undetectable
5hw8B-2q0xA:
17.34
5hw8F-2q0xA:
17.34
5hw8G-2q0xA:
17.34
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.
5HYR_B_ESTB601_1
(ESTROGEN RECEPTOR)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
5 / 11 LEU A 112
ALA A 111
MET A 107
LEU A 101
LEU A  64
None
1.19A 5hyrB-2q0xA:
undetectable
5hyrB-2q0xA:
21.84
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.
5IKR_B_ID8B602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
5 / 12 LEU A 121
LEU A 126
VAL A  44
ALA A 114
LEU A 140
None
1.09A 5ikrB-2q0xA:
undetectable
5ikrB-2q0xA:
20.57
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.
5KOC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
6 / 12 PHE A 197
GLY A 118
VAL A  75
VAL A 122
LEU A 121
HIS A  87
None
1.31A 5kocB-2q0xA:
undetectable
5kocB-2q0xA:
21.10
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.
6E5Z_A_CCSA106_0
(PROTEIN/NUCLEIC ACID
DEGLYCASE DJ-1)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
5 / 10 GLU A  49
GLY A  45
GLY A 118
ALA A 114
HIS A 141
None
0.98A 6e5zA-2q0xA:
undetectable
6e5zA-2q0xA:
21.41
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.
6FGD_A_ACTA812_0
(GEPHYRIN)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
4 / 6 GLU A 109
ARG A 298
VAL A 225
PRO A 226
None
1.28A 6fgdA-2q0xA:
2.7
6fgdA-2q0xA:
22.32
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.
6J21_A_GBQA1201_0
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)
2q0x UNCHARACTERIZED
PROTEIN

(Trypanosoma
brucei)
5 / 12 ILE A 139
VAL A  41
HIS A 283
PHE A  57
PHE A  54
None
1.31A 6j21A-2q0xA:
undetectable
6j21A-2q0xA:
20.87