SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4g4e'

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.
1UTD_S_TRPS81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 ALA A 148
HIS A 164
ILE A 168
GLY A 156
THR A   2
None
1.14A 1utdS-4g4eA:
undetectable
1utdT-4g4eA:
undetectable
1utdS-4g4eA:
20.69
1utdT-4g4eA:
20.69
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.
1UTD_U_TRPU81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 10 ALA A 148
HIS A 164
ILE A 168
GLY A 156
THR A   2
None
1.18A 1utdU-4g4eA:
undetectable
1utdV-4g4eA:
undetectable
1utdU-4g4eA:
20.69
1utdV-4g4eA:
20.69
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.
2F16_2_BO221405_1
(PROTEASOME COMPONENT
PRE3)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A 162
ALA A 148
SER A 124
GLY A 123
ALA A 121
None
1.22A 2f162-4g4eA:
20.3
2f162-4g4eA:
21.83
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.
2F16_K_BO2K1402_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 10 ALA A  20
THR A  21
VAL A  31
LYS A  33
GLY A  49
None
1.03A 2f16K-4g4eA:
20.9
2f16L-4g4eA:
17.7
2f16K-4g4eA:
28.05
2f16L-4g4eA:
23.61
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.
2F16_K_BO2K1402_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
THR A  21
VAL A  31
LYS A  33
GLY A  48
None
0.67A 2f16K-4g4eA:
20.9
2f16L-4g4eA:
17.7
2f16K-4g4eA:
28.05
2f16L-4g4eA:
23.61
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.
2F16_N_BO2N1404_1
(PROTEASOME COMPONENT
PRE3)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A 162
ALA A 148
SER A 124
GLY A 123
ALA A 121
None
1.22A 2f16N-4g4eA:
20.2
2f16N-4g4eA:
21.83
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.
2F16_Y_BO2Y1403_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 10 ALA A  20
THR A  21
VAL A  31
LYS A  33
GLY A  49
None
1.04A 2f16Y-4g4eA:
21.0
2f16Z-4g4eA:
5.9
2f16Y-4g4eA:
28.05
2f16Z-4g4eA:
23.61
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.
2F16_Y_BO2Y1403_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
THR A  21
VAL A  31
LYS A  33
GLY A  48
None
0.68A 2f16Y-4g4eA:
21.0
2f16Z-4g4eA:
5.9
2f16Y-4g4eA:
28.05
2f16Z-4g4eA:
23.61
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.
3BRF_A_SORA2_0
(LIN-12 AND GLP-1
PHENOTYPE PROTEIN 1,
ISOFORM A)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
3 / 3 LYS A  28
LYS A  32
VAL A  31
None
1.10A 3brfA-4g4eA:
undetectable
3brfA-4g4eA:
15.61
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.
3MG0_2_BO221405_1
(PROTEASOME COMPONENT
PRE3
PROTEASOME COMPONENT
PUP1)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 12 THR A 162
ALA A 148
SER A 124
GLY A 123
ALA A 121
None
1.15A 3mg02-4g4eA:
20.2
3mg0V-4g4eA:
21.9
3mg02-4g4eA:
21.83
3mg0V-4g4eA:
31.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MG0_H_BO2H1400_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A   1
THR A  21
LYS A  33
ALA A  47
GLY A  48
None
0.70A 3mg0H-4g4eA:
21.8
3mg0I-4g4eA:
19.7
3mg0H-4g4eA:
31.46
3mg0I-4g4eA:
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.
3MG0_K_BO2K1402_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
8 / 11 THR A   1
ALA A  20
THR A  21
VAL A  31
LYS A  33
ALA A  47
GLY A  48
SER A 124
None
0.58A 3mg0K-4g4eA:
21.0
3mg0L-4g4eA:
17.7
3mg0K-4g4eA:
28.05
3mg0L-4g4eA:
23.61
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.
3MG0_N_BO2N1404_1
(PROTEASOME COMPONENT
PRE3)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A 162
ALA A 148
SER A 124
GLY A 123
ALA A 121
None
1.16A 3mg0N-4g4eA:
20.3
3mg0N-4g4eA:
21.83
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.
3MG0_Y_BO2Y1403_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
8 / 12 THR A   1
ALA A  20
THR A  21
VAL A  31
LYS A  33
ALA A  47
GLY A  48
SER A 124
None
0.61A 3mg0Y-4g4eA:
10.7
3mg0Z-4g4eA:
6.4
3mg0Y-4g4eA:
28.05
3mg0Z-4g4eA:
23.61
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.
3N9J_B_EAAB214_1
(GLUTATHIONE
S-TRANSFERASE P)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
4 / 8 VAL A  34
GLY A  45
ILE A 122
GLY A  16
None
0.76A 3n9jB-4g4eA:
undetectable
3n9jB-4g4eA:
21.46
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.
3WSJ_A_MK1A201_1
(PROTEASE)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 LEU A 142
ALA A 151
VAL A   6
LEU A 119
ILE A 147
None
1.46A 3wsjA-4g4eA:
undetectable
3wsjA-4g4eA:
19.68
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.
4DUB_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 9D7)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
4 / 6 PHE A  60
ALA A  75
GLY A  69
LEU A  71
None
1.04A 4dubA-4g4eA:
undetectable
4dubA-4g4eA:
19.26
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.
4MMB_A_SREA603_1
(TRANSPORTER)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 VAL A   4
ALA A 121
GLY A 156
SER A 124
GLY A 126
None
1.22A 4mmbA-4g4eA:
undetectable
4mmbA-4g4eA:
15.16
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.
4MMF_A_29QA603_1
(TRANSPORTER)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 VAL A   4
ALA A 121
GLY A 156
SER A 124
GLY A 126
None
1.28A 4mmfA-4g4eA:
undetectable
4mmfA-4g4eA:
15.12
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.
4MMF_B_29QB603_1
(TRANSPORTER)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 VAL A   4
ALA A 121
GLY A 156
SER A 124
GLY A 126
None
1.27A 4mmfB-4g4eA:
undetectable
4mmfB-4g4eA:
15.12
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.
4QVL_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 11 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.64A 4qvlK-4g4eA:
21.0
4qvlL-4g4eA:
17.7
4qvlK-4g4eA:
28.05
4qvlL-4g4eA:
23.61
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.
4QVL_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A 162
ALA A  15
GLY A 125
GLY A 126
ALA A 129
None
1.01A 4qvlK-4g4eA:
21.0
4qvlL-4g4eA:
17.7
4qvlK-4g4eA:
28.05
4qvlL-4g4eA:
23.61
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.
4QVL_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 11 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.63A 4qvlY-4g4eA:
10.8
4qvlZ-4g4eA:
5.9
4qvlY-4g4eA:
28.05
4qvlZ-4g4eA:
23.61
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.
4QVL_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A 162
ALA A  15
GLY A 125
GLY A 126
ALA A 129
None
1.01A 4qvlY-4g4eA:
10.8
4qvlZ-4g4eA:
5.9
4qvlY-4g4eA:
28.05
4qvlZ-4g4eA:
23.61
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.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 9 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.65A 4qvmK-4g4eA:
21.0
4qvmL-4g4eA:
17.6
4qvmK-4g4eA:
28.05
4qvmL-4g4eA:
23.61
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.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 THR A 162
ALA A  15
GLY A 125
GLY A 126
ALA A 129
None
1.01A 4qvmK-4g4eA:
21.0
4qvmL-4g4eA:
17.6
4qvmK-4g4eA:
28.05
4qvmL-4g4eA:
23.61
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.
4QVM_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.66A 4qvmY-4g4eA:
10.8
4qvmZ-4g4eA:
5.9
4qvmY-4g4eA:
28.05
4qvmZ-4g4eA:
23.61
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.
4QVM_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 10 THR A 162
ALA A  15
GLY A 125
GLY A 126
ALA A 129
None
1.01A 4qvmY-4g4eA:
10.8
4qvmZ-4g4eA:
5.9
4qvmY-4g4eA:
28.05
4qvmZ-4g4eA:
23.61
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.
4QVN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
None
0.66A 4qvnK-4g4eA:
21.1
4qvnL-4g4eA:
17.7
4qvnK-4g4eA:
28.05
4qvnL-4g4eA:
23.61
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.
4QVN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
None
0.66A 4qvnY-4g4eA:
10.8
4qvnZ-4g4eA:
18.7
4qvnY-4g4eA:
28.05
4qvnZ-4g4eA:
23.61
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_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.64A 4qvpK-4g4eA:
20.9
4qvpL-4g4eA:
17.4
4qvpK-4g4eA:
28.05
4qvpL-4g4eA:
23.61
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_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 10 THR A 162
ALA A  15
GLY A 125
GLY A 126
ALA A 129
None
0.98A 4qvpK-4g4eA:
20.9
4qvpL-4g4eA:
17.4
4qvpK-4g4eA:
28.05
4qvpL-4g4eA:
23.61
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_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.64A 4qvpY-4g4eA:
10.8
4qvpZ-4g4eA:
18.8
4qvpY-4g4eA:
28.05
4qvpZ-4g4eA:
23.61
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_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 10 THR A 162
ALA A  15
GLY A 125
GLY A 126
ALA A 129
None
0.97A 4qvpY-4g4eA:
10.8
4qvpZ-4g4eA:
18.8
4qvpY-4g4eA:
28.05
4qvpZ-4g4eA:
23.61
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.
4QVQ_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
None
0.67A 4qvqK-4g4eA:
21.0
4qvqL-4g4eA:
17.6
4qvqK-4g4eA:
28.05
4qvqL-4g4eA:
23.61
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.
4QVQ_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
None
0.67A 4qvqY-4g4eA:
10.8
4qvqZ-4g4eA:
18.8
4qvqY-4g4eA:
28.05
4qvqZ-4g4eA:
23.61
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.
4QVQ_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 THR A 162
ALA A  15
ILE A 158
GLY A 125
ALA A 129
None
1.20A 4qvqY-4g4eA:
10.8
4qvqZ-4g4eA:
18.8
4qvqY-4g4eA:
28.05
4qvqZ-4g4eA:
23.61
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)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A   1
THR A  21
LYS A  33
ALA A  47
GLY A  48
None
0.81A 4qvvH-4g4eA:
20.3
4qvvH-4g4eA:
26.89
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.
4QVV_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 8 THR A   1
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.68A 4qvvK-4g4eA:
20.9
4qvvL-4g4eA:
17.6
4qvvK-4g4eA:
28.05
4qvvL-4g4eA:
23.61
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)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A   1
THR A  21
LYS A  33
ALA A  47
GLY A  48
None
0.80A 4qvvV-4g4eA:
22.0
4qvvV-4g4eA:
26.89
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.
4QVV_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 8 THR A   1
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.68A 4qvvY-4g4eA:
10.7
4qvvZ-4g4eA:
4.5
4qvvY-4g4eA:
28.05
4qvvZ-4g4eA:
23.61
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.
4QVW_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 11 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.66A 4qvwK-4g4eA:
21.0
4qvwL-4g4eA:
17.6
4qvwK-4g4eA:
28.05
4qvwL-4g4eA:
23.61
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.
4QVW_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 11 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.66A 4qvwY-4g4eA:
11.7
4qvwZ-4g4eA:
18.8
4qvwY-4g4eA:
28.05
4qvwZ-4g4eA:
23.61
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)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A   1
THR A  21
LYS A  33
ALA A  47
GLY A  48
None
0.81A 4qvyH-4g4eA:
20.2
4qvyH-4g4eA:
26.89
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.
4QVY_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
THR A  21
VAL A  31
LYS A  33
GLY A  49
None
0.68A 4qvyK-4g4eA:
21.0
4qvyL-4g4eA:
17.7
4qvyK-4g4eA:
28.51
4qvyL-4g4eA:
23.61
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_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
VAL A  31
LYS A  33
GLY A  49
THR A  50
None
0.79A 4qvyK-4g4eA:
21.0
4qvyL-4g4eA:
17.7
4qvyK-4g4eA:
28.51
4qvyL-4g4eA:
23.61
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_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
THR A  21
VAL A  31
LYS A  33
GLY A  49
None
0.67A 4qvyY-4g4eA:
21.0
4qvyZ-4g4eA:
4.7
4qvyY-4g4eA:
28.51
4qvyZ-4g4eA:
23.61
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_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
VAL A  31
LYS A  33
GLY A  49
THR A  50
None
0.78A 4qvyY-4g4eA:
21.0
4qvyZ-4g4eA:
4.7
4qvyY-4g4eA:
28.51
4qvyZ-4g4eA:
23.61
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_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
4 / 7 THR A   1
ALA A  20
LYS A  33
THR A  50
None
0.98A 4qw0K-4g4eA:
20.9
4qw0K-4g4eA:
28.05
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.
4QW0_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
4 / 7 THR A   1
ALA A  20
THR A  21
LYS A  33
None
0.57A 4qw0K-4g4eA:
20.9
4qw0K-4g4eA:
28.05
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.
4QW0_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
4 / 7 THR A   1
ALA A  20
LYS A  33
THR A  50
None
0.98A 4qw0Y-4g4eA:
10.7
4qw0Y-4g4eA:
28.05
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.
4QW0_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
4 / 7 THR A   1
ALA A  20
THR A  21
LYS A  33
None
0.57A 4qw0Y-4g4eA:
10.7
4qw0Y-4g4eA:
28.05
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.
4QW1_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 11 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.65A 4qw1K-4g4eA:
21.0
4qw1L-4g4eA:
17.7
4qw1K-4g4eA:
27.60
4qw1L-4g4eA:
23.61
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_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A 162
ALA A  15
GLY A 125
GLY A 126
ALA A 129
None
0.99A 4qw1K-4g4eA:
21.0
4qw1L-4g4eA:
17.7
4qw1K-4g4eA:
27.60
4qw1L-4g4eA:
23.61
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_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.65A 4qw1Y-4g4eA:
10.8
4qw1Z-4g4eA:
17.5
4qw1Y-4g4eA:
27.60
4qw1Z-4g4eA:
23.61
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_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 10 THR A 162
ALA A  15
GLY A 125
GLY A 126
ALA A 129
None
0.99A 4qw1Y-4g4eA:
10.8
4qw1Z-4g4eA:
17.5
4qw1Y-4g4eA:
27.60
4qw1Z-4g4eA:
23.61
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.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.64A 4qw3K-4g4eA:
20.8
4qw3L-4g4eA:
17.6
4qw3K-4g4eA:
27.19
4qw3L-4g4eA:
23.61
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.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 10 THR A 162
ALA A  15
GLY A 125
GLY A 126
ALA A 129
None
1.02A 4qw3K-4g4eA:
20.8
4qw3L-4g4eA:
17.6
4qw3K-4g4eA:
27.19
4qw3L-4g4eA:
23.61
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.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.64A 4qw3Y-4g4eA:
10.6
4qw3Z-4g4eA:
18.7
4qw3Y-4g4eA:
27.19
4qw3Z-4g4eA:
23.61
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.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 10 THR A 162
ALA A  15
GLY A 125
GLY A 126
ALA A 129
None
1.02A 4qw3Y-4g4eA:
10.6
4qw3Z-4g4eA:
18.7
4qw3Y-4g4eA:
27.19
4qw3Z-4g4eA:
23.61
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.
4QWU_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 THR A   1
ALA A  20
LYS A  33
GLY A  48
GLY A  49
None
1.04A 4qwuK-4g4eA:
20.1
4qwuL-4g4eA:
17.5
4qwuK-4g4eA:
28.05
4qwuL-4g4eA:
23.61
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.
4QWU_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
None
0.88A 4qwuK-4g4eA:
20.1
4qwuL-4g4eA:
17.5
4qwuK-4g4eA:
28.05
4qwuL-4g4eA:
23.61
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.
4QWU_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 THR A   1
ALA A  20
LYS A  33
GLY A  48
GLY A  49
None
0.98A 4qwuY-4g4eA:
10.7
4qwuZ-4g4eA:
18.8
4qwuY-4g4eA:
28.05
4qwuZ-4g4eA:
23.61
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.
4QWU_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
None
0.87A 4qwuY-4g4eA:
10.7
4qwuZ-4g4eA:
18.8
4qwuY-4g4eA:
28.05
4qwuZ-4g4eA:
23.61
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.
5BXN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 11 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.60A 5bxnK-4g4eA:
21.1
5bxnL-4g4eA:
17.4
5bxnK-4g4eA:
28.05
5bxnL-4g4eA:
23.61
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.
5BXN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A 162
ALA A  15
GLY A 125
GLY A 126
ALA A 129
None
0.99A 5bxnK-4g4eA:
21.1
5bxnL-4g4eA:
17.4
5bxnK-4g4eA:
28.05
5bxnL-4g4eA:
23.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5BXN_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A   1
THR A  21
LYS A  33
ALA A  47
GLY A  48
None
0.77A 5bxnV-4g4eA:
22.0
5bxnW-4g4eA:
20.2
5bxnV-4g4eA:
31.46
5bxnW-4g4eA:
22.33
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.
5BXN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 11 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.61A 5bxnY-4g4eA:
10.8
5bxnZ-4g4eA:
18.7
5bxnY-4g4eA:
28.05
5bxnZ-4g4eA:
23.61
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.
5BXN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A 162
ALA A  15
GLY A 125
GLY A 126
ALA A 129
None
0.99A 5bxnY-4g4eA:
10.8
5bxnZ-4g4eA:
18.7
5bxnY-4g4eA:
28.05
5bxnZ-4g4eA:
23.61
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_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.57A 5d0xK-4g4eA:
21.0
5d0xL-4g4eA:
17.6
5d0xK-4g4eA:
27.60
5d0xL-4g4eA:
23.61
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)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A   1
THR A  21
LYS A  33
ALA A  47
GLY A  48
None
0.80A 5d0xV-4g4eA:
22.0
5d0xV-4g4eA:
26.89
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.
5D0X_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.57A 5d0xY-4g4eA:
10.8
5d0xZ-4g4eA:
18.8
5d0xY-4g4eA:
27.60
5d0xZ-4g4eA:
23.61
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.
5DZK_3_BEZ3801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
4 / 4 LEU A  95
ILE A 105
GLY A  45
ILE A 120
None
0.80A 5dzk3-4g4eA:
undetectable
5dzkm-4g4eA:
undetectable
5dzk3-4g4eA:
2.11
5dzkm-4g4eA:
21.74
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.
5DZK_W_BEZW801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
4 / 5 ILE A 105
GLY A  45
ILE A 120
LEU A  95
None
0.87A 5dzkB-4g4eA:
undetectable
5dzkI-4g4eA:
undetectable
5dzkW-4g4eA:
undetectable
5dzkB-4g4eA:
22.59
5dzkI-4g4eA:
21.74
5dzkW-4g4eA:
2.11
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.
5DZK_X_BEZX801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
4 / 5 ILE A 105
GLY A  45
ILE A 120
LEU A  95
None
0.86A 5dzki-4g4eA:
undetectable
5dzkj-4g4eA:
undetectable
5dzkx-4g4eA:
undetectable
5dzki-4g4eA:
21.74
5dzkj-4g4eA:
21.74
5dzkx-4g4eA:
2.11
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.
5DZK_Z_BEZZ801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
4 / 4 ILE A 105
GLY A  45
ILE A 120
LEU A  95
None
0.79A 5dzkl-4g4eA:
undetectable
5dzkz-4g4eA:
undetectable
5dzkl-4g4eA:
21.74
5dzkz-4g4eA:
2.11
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.
5L5Z_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 12 THR A   1
THR A  21
LYS A  33
ALA A  47
GLY A  48
None
0.73A 5l5zH-4g4eA:
20.8
5l5zI-4g4eA:
19.6
5l5zH-4g4eA:
26.89
5l5zI-4g4eA:
22.33
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.
5L5Z_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
None
0.67A 5l5zK-4g4eA:
21.0
5l5zL-4g4eA:
17.5
5l5zK-4g4eA:
27.65
5l5zL-4g4eA:
23.61
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.
5L5Z_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 12 THR A   1
THR A  21
LYS A  33
ALA A  47
GLY A  48
None
0.73A 5l5zV-4g4eA:
22.0
5l5zW-4g4eA:
20.1
5l5zV-4g4eA:
26.89
5l5zW-4g4eA:
22.33
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.
5L5Z_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 9 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
None
0.67A 5l5zY-4g4eA:
21.0
5l5zZ-4g4eA:
18.9
5l5zY-4g4eA:
27.65
5l5zZ-4g4eA:
23.61
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.
5L66_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 10 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
None
0.61A 5l66K-4g4eA:
21.1
5l66L-4g4eA:
17.7
5l66K-4g4eA:
23.61
5l66L-4g4eA:
23.61
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.
5L66_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 10 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
None
0.62A 5l66Y-4g4eA:
21.1
5l66Z-4g4eA:
18.9
5l66Y-4g4eA:
23.61
5l66Z-4g4eA:
23.61
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.
5LF3_H_BO2H306_1
(PROTEASOME SUBUNIT
BETA TYPE-7
PROTEASOME SUBUNIT
BETA TYPE-3)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 10 THR A   1
ALA A  20
THR A  21
ALA A  47
GLY A  48
None
0.65A 5lf3H-4g4eA:
22.0
5lf3I-4g4eA:
19.8
5lf3H-4g4eA:
24.57
5lf3I-4g4eA:
23.81
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.
5LF3_K_BO2K305_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-1)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
7 / 11 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
TYR A 161
None
0.69A 5lf3K-4g4eA:
21.7
5lf3L-4g4eA:
18.8
5lf3K-4g4eA:
26.42
5lf3L-4g4eA:
24.77
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.
5LF3_V_BO2V303_1
(PROTEASOME SUBUNIT
BETA TYPE-7
PROTEASOME SUBUNIT
BETA TYPE-3)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 10 THR A   1
ALA A  20
THR A  21
LYS A  33
ALA A  47
GLY A  48
None
0.70A 5lf3V-4g4eA:
22.0
5lf3W-4g4eA:
19.7
5lf3V-4g4eA:
24.57
5lf3W-4g4eA:
23.81
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.
5LF3_Y_BO2Y305_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-1)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
7 / 11 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
TYR A 161
None
0.70A 5lf3Y-4g4eA:
21.7
5lf3Z-4g4eA:
18.8
5lf3Y-4g4eA:
26.42
5lf3Z-4g4eA:
24.77
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.
5LF7_H_6V8H305_0
(PROTEASOME SUBUNIT
BETA TYPE-3
PROTEASOME SUBUNIT
BETA TYPE-7)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A   1
ALA A  20
THR A  21
ALA A  47
GLY A  48
None
0.67A 5lf7H-4g4eA:
22.0
5lf7I-4g4eA:
19.7
5lf7H-4g4eA:
24.57
5lf7I-4g4eA:
23.81
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.
5LF7_K_6V8K305_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
7 / 11 THR A   1
ALA A  20
THR A  21
VAL A  31
LYS A  33
GLY A  48
GLY A  49
None
0.75A 5lf7K-4g4eA:
21.7
5lf7L-4g4eA:
18.8
5lf7K-4g4eA:
26.42
5lf7L-4g4eA:
24.77
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.
5LF7_V_6V8V303_0
(PROTEASOME SUBUNIT
BETA TYPE-3
PROTEASOME SUBUNIT
BETA TYPE-7)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
5 / 11 THR A   1
ALA A  20
THR A  21
ALA A  47
GLY A  48
None
0.70A 5lf7V-4g4eA:
22.0
5lf7W-4g4eA:
19.8
5lf7V-4g4eA:
24.57
5lf7W-4g4eA:
23.81
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.
5LF7_Y_6V8Y306_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
7 / 11 THR A   1
ALA A  20
THR A  21
VAL A  31
LYS A  33
GLY A  48
GLY A  49
None
0.75A 5lf7Y-4g4eA:
21.7
5lf7Z-4g4eA:
18.8
5lf7Y-4g4eA:
26.42
5lf7Z-4g4eA:
24.77
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.
6HWD_K_BO2K301_0
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 11 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.62A 6hwdK-4g4eA:
21.0
6hwdL-4g4eA:
17.7
6hwdK-4g4eA:
22.09
6hwdL-4g4eA:
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.
6HWD_Y_BO2Y301_0
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4g4e ATP-DEPENDENT
PROTEASE SUBUNIT
HSLV

(Escherichia
coli)
6 / 11 THR A   1
ALA A  20
THR A  21
LYS A  33
GLY A  48
GLY A  49
None
0.61A 6hwdY-4g4eA:
10.9
6hwdZ-4g4eA:
17.5
6hwdY-4g4eA:
22.09
6hwdZ-4g4eA:
19.05