SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ou4'

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.
1DX6_A_GNTA602_1
(ACETYLCHOLINESTERASE)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 12 GLY A  86
GLY A  87
GLY A  88
PHE A 207
HIS A 286
None
0.55A 1dx6A-4ou4A:
18.7
1dx6A-4ou4A:
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.
1DX6_A_GNTA602_1
(ACETYLCHOLINESTERASE)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 12 GLY A  86
GLY A  87
GLY A  88
PHE A 216
HIS A 286
None
1.00A 1dx6A-4ou4A:
18.7
1dx6A-4ou4A:
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.
1FDS_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 12 VAL A   5
LEU A  13
GLY A   4
PRO A   3
PHE A 255
None
1.48A 1fdsA-4ou4A:
4.2
1fdsA-4ou4A:
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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 12 ALA A 159
GLY A 162
ALA A 128
ILE A  64
ASP A 116
None
1.17A 1kxhA-4ou4A:
undetectable
1kxhA-4ou4A:
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.
1SKX_A_RFPA1_2
(ORPHAN NUCLEAR
RECEPTOR PXR)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
4 / 5 LYS A 173
PHE A  84
LEU A 170
LEU A 315
None
1.43A 1skxA-4ou4A:
undetectable
1skxA-4ou4A:
20.00
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.
1W6R_A_GNTA1536_1
(ACETYLCHOLINESTERASE)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
6 / 12 GLY A  86
GLY A  87
GLY A  88
PHE A 216
PHE A 207
HIS A 286
None
1.00A 1w6rA-4ou4A:
18.7
1w6rA-4ou4A:
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.
1YA4_B_CTXB2_1
(CES1 PROTEIN)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 12 PHE A  83
GLY A  86
GLY A  87
LEU A  36
LEU A 100
None
1.34A 1ya4B-4ou4A:
16.8
1ya4B-4ou4A:
20.93
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.
2ACE_A_ACHA998_0
(ACETYLCHOLINESTERASE)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 9 GLY A  87
GLY A  88
PHE A 216
PHE A 207
HIS A 286
None
0.92A 2aceA-4ou4A:
18.4
2aceA-4ou4A:
20.07
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.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 8 GLY A  87
GLY A  88
ALA A 159
PHE A 216
HIS A 286
None
0.92A 2ha4A-4ou4A:
5.5
2ha4A-4ou4A:
22.50
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.
2HA4_B_ACTB601_0
(ACETYLCHOLINESTERASE)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 7 GLY A  87
GLY A  88
ALA A 159
PHE A 216
HIS A 286
None
0.94A 2ha4B-4ou4A:
19.1
2ha4B-4ou4A:
22.50
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.
2JFA_A_RALA600_2
(ESTROGEN RECEPTOR)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
4 / 5 ASP A 256
MET A 304
LEU A 104
HIS A  97
None
1.29A 2jfaA-4ou4A:
undetectable
2jfaA-4ou4A:
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.
2QXS_A_RALA600_2
(ESTROGEN RECEPTOR)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
4 / 5 ASP A 256
MET A 304
LEU A 104
HIS A  97
None
1.30A 2qxsA-4ou4A:
undetectable
2qxsA-4ou4A:
20.59
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.
2QXS_B_RALB600_2
(ESTROGEN RECEPTOR)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
4 / 5 ASP A 256
MET A 304
LEU A 104
HIS A  97
None
1.29A 2qxsB-4ou4A:
undetectable
2qxsB-4ou4A:
20.59
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.
2XFH_A_CL6A1413_1
(ERYTHROMYCIN B/D
C-12 HYDROXYLASE)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
4 / 6 HIS A  85
ALA A 128
ALA A 132
THR A 136
None
0.93A 2xfhA-4ou4A:
undetectable
2xfhA-4ou4A:
22.14
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.
3BJW_G_SVRG506_1
(PHOSPHOLIPASE A2)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
4 / 8 VAL A 105
VAL A 106
GLY A 109
ARG A 102
None
0.96A 3bjwA-4ou4A:
undetectable
3bjwA-4ou4A:
15.90
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.
3LCV_B_SAMB301_0
(SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 12 ARG A  99
THR A 277
ALA A 307
ASP A 103
LEU A 104
None
1.20A 3lcvB-4ou4A:
undetectable
3lcvB-4ou4A:
22.71
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.
3VW7_A_VPXA2001_1
(PROTEINASE-ACTIVATED
RECEPTOR 1, LYSOZYME)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 12 LEU A 208
LEU A 290
LEU A 185
ALA A 156
ALA A 165
None
1.13A 3vw7A-4ou4A:
undetectable
3vw7A-4ou4A:
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.
3W1W_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 12 MET A 304
LEU A 104
LEU A 184
GLN A  40
PRO A 188
None
1.33A 3w1wB-4ou4A:
2.5
3w1wB-4ou4A:
20.97
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.
4OK1_A_198A1001_2
(ANDROGEN RECEPTOR)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
4 / 8 LEU A 290
ASN A 158
MET A 212
LEU A  91
None
1.01A 4ok1A-4ou4A:
undetectable
4ok1A-4ou4A:
22.92
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.
4QVL_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 11 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
0.99A 4qvlK-4ou4A:
undetectable
4qvlL-4ou4A:
undetectable
4qvlK-4ou4A:
21.21
4qvlL-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 11 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
0.99A 4qvlY-4ou4A:
undetectable
4qvlZ-4ou4A:
undetectable
4qvlY-4ou4A:
21.21
4qvlZ-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 9 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
0.99A 4qvmK-4ou4A:
undetectable
4qvmL-4ou4A:
undetectable
4qvmK-4ou4A:
21.21
4qvmL-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 10 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
0.99A 4qvmY-4ou4A:
undetectable
4qvmZ-4ou4A:
undetectable
4qvmY-4ou4A:
21.21
4qvmZ-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 9 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.02A 4qvnK-4ou4A:
undetectable
4qvnL-4ou4A:
undetectable
4qvnK-4ou4A:
21.52
4qvnL-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 9 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.02A 4qvnY-4ou4A:
undetectable
4qvnZ-4ou4A:
undetectable
4qvnY-4ou4A:
21.52
4qvnZ-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 10 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.04A 4qvpK-4ou4A:
undetectable
4qvpL-4ou4A:
undetectable
4qvpK-4ou4A:
21.21
4qvpL-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 10 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.04A 4qvpY-4ou4A:
undetectable
4qvpZ-4ou4A:
undetectable
4qvpY-4ou4A:
21.21
4qvpZ-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 9 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.04A 4qvqK-4ou4A:
undetectable
4qvqL-4ou4A:
undetectable
4qvqK-4ou4A:
22.26
4qvqL-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 9 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.03A 4qvqY-4ou4A:
undetectable
4qvqZ-4ou4A:
undetectable
4qvqY-4ou4A:
22.26
4qvqZ-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 10 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.04A 4qw1Y-4ou4A:
undetectable
4qw1Z-4ou4A:
undetectable
4qw1Y-4ou4A:
21.92
4qw1Z-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 10 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
0.99A 4qw3K-4ou4A:
undetectable
4qw3L-4ou4A:
undetectable
4qw3K-4ou4A:
21.21
4qw3L-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 10 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
0.98A 4qw3Y-4ou4A:
undetectable
4qw3Z-4ou4A:
undetectable
4qw3Y-4ou4A:
21.21
4qw3Z-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 11 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.01A 5bxnK-4ou4A:
undetectable
5bxnL-4ou4A:
undetectable
5bxnK-4ou4A:
21.21
5bxnL-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 11 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.01A 5bxnY-4ou4A:
undetectable
5bxnZ-4ou4A:
undetectable
5bxnY-4ou4A:
21.21
5bxnZ-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 9 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.01A 5d0xK-4ou4A:
undetectable
5d0xL-4ou4A:
undetectable
5d0xK-4ou4A:
21.65
5d0xL-4ou4A:
21.21
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 9 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.00A 5d0xY-4ou4A:
undetectable
5d0xZ-4ou4A:
undetectable
5d0xY-4ou4A:
21.65
5d0xZ-4ou4A:
21.21
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.
5KOX_A_RFPA502_2
(PENTACHLOROPHENOL
4-MONOOXYGENASE)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
3 / 3 VAL A 139
ARG A 102
PRO A  71
None
0.76A 5koxA-4ou4A:
undetectable
5koxA-4ou4A:
24.18
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 9 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.08A 5l5zK-4ou4A:
undetectable
5l5zL-4ou4A:
undetectable
5l5zK-4ou4A:
21.57
5l5zL-4ou4A:
20.24
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)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 9 THR A 252
ALA A 253
GLY A 162
ALA A 159
ASP A 287
None
1.08A 5l5zY-4ou4A:
undetectable
5l5zZ-4ou4A:
undetectable
5l5zY-4ou4A:
21.57
5l5zZ-4ou4A:
20.24
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.
5N0S_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
4 / 4 GLY A 143
ALA A 140
MET A  82
THR A 177
None
1.28A 5n0sB-4ou4A:
undetectable
5n0sB-4ou4A:
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.
5NFJ_B_SAMB501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 12 LEU A 208
GLY A 205
LEU A  91
LEU A  24
MET A 212
None
1.02A 5nfjB-4ou4A:
undetectable
5nfjB-4ou4A:
20.54
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.
5NFJ_C_SAMC501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
5 / 12 LEU A 208
GLY A 205
LEU A  91
LEU A  24
MET A 212
None
1.03A 5nfjC-4ou4A:
undetectable
5nfjC-4ou4A:
20.54
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.
5ODC_F_ACTF503_0
(METHYL-VIOLOGEN
REDUCING HYDROGENASE
SUBUNIT A)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
4 / 4 ARG A 102
VAL A 106
ASP A  46
LYS A 301
None
1.27A 5odcF-4ou4A:
0.0
5odcF-4ou4A:
21.78
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.
5ODR_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)
4ou4 ALPHA/BETA HYDROLASE
FOLD-3 DOMAIN
PROTEIN

(Pseudomonas
sp.
ECU1011)
3 / 3 HIS A 142
GLU A 141
TRP A 138
None
1.14A 5odrD-4ou4A:
2.4
5odrD-4ou4A:
15.96