SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1p9e'

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.
1D4F_C_ADNC603_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 12 THR A 235
GLU A 175
ASP A 112
LEU A 258
HIS A 152
 None
None
None
None
ZN  A 401 (-3.3A)
 1.38A 1d4fC-1p9eA:
undetectable		 1d4fC-1p9eA:
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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 8 HIS A 238
SER A 231
HIS A 232
PHE A 216
 None
None
K  A 502 (-3.8A)
None
 1.28A 1eqbA-1p9eA:
undetectable
1eqbB-1p9eA:
undetectable		 1eqbA-1p9eA:
23.47
1eqbB-1p9eA:
23.47
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.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 8 PHE A 216
HIS A 238
SER A 231
HIS A 232
 None
None
None
K  A 502 (-3.8A)
 1.29A 1eqbA-1p9eA:
undetectable
1eqbB-1p9eA:
undetectable		 1eqbA-1p9eA:
23.47
1eqbB-1p9eA:
23.47
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.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 8 HIS A 238
SER A 231
HIS A 232
PHE A 216
 None
None
K  A 502 (-3.8A)
None
 1.28A 1eqbC-1p9eA:
undetectable
1eqbD-1p9eA:
undetectable		 1eqbC-1p9eA:
23.47
1eqbD-1p9eA:
23.47
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.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 8 PHE A 216
HIS A 238
SER A 231
HIS A 232
 None
None
None
K  A 502 (-3.8A)
 1.30A 1eqbC-1p9eA:
undetectable
1eqbD-1p9eA:
undetectable		 1eqbC-1p9eA:
23.47
1eqbD-1p9eA:
23.47
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.
1IGX_A_EPAA700_1
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 12 LEU A 180
GLY A 199
ALA A 202
GLY A 155
LEU A 156
 None
 1.14A 1igxA-1p9eA:
undetectable		 1igxA-1p9eA:
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.
1IIU_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 11 LEU A 258
LEU A 256
ALA A 289
ALA A 287
GLN A 263
 None
 1.34A 1iiuA-1p9eA:
undetectable		 1iiuA-1p9eA:
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.
1N2X_B_SAMB402_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 5 ASP A 274
SER A 279
ASP A 255
GLN A 263
 None
None
ZN  A 401 ( 2.2A)
None
 1.37A 1n2xB-1p9eA:
undetectable		 1n2xB-1p9eA:
22.44
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.
1ZZ1_A_SHHA2452_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 11 LEU A 110
ILE A 143
HIS A 147
ASP A 255
GLY A 254
 None
None
ZN  A 402 (-3.5A)
ZN  A 401 ( 2.2A)
None
 0.97A 1zz1A-1p9eA:
undetectable		 1zz1A-1p9eA:
21.48
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.
1ZZ1_C_SHHC2652_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 12 LEU A 110
ILE A 143
HIS A 147
ASP A 255
GLY A 254
 None
None
ZN  A 402 (-3.5A)
ZN  A 401 ( 2.2A)
None
 0.96A 1zz1C-1p9eA:
undetectable		 1zz1C-1p9eA:
21.48
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.
2E1Q_D_SALD5006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 5 PHE A 164
THR A 113
LEU A  60
ALA A 127
 None
 1.39A 2e1qD-1p9eA:
0.0		 2e1qD-1p9eA:
13.46
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.
2PO5_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 11 LEU A 204
PHE A 213
LEU A 156
LEU A 110
VAL A 140
 None
 1.37A 2po5B-1p9eA:
undetectable		 2po5B-1p9eA:
21.43
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.
2Q0I_A_BEZA990_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 8 ASP A 151
LEU A  67
HIS A 302
LEU A 123
 ZN  A 401 (-2.6A)
None
ZN  A 401 (-3.4A)
None
 1.03A 2q0iA-1p9eA:
15.6		 2q0iA-1p9eA:
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.
2Q0J_B_BEZB500_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 11 ASP A 151
HIS A 152
HIS A 234
ASP A 255
HIS A 302
 ZN  A 401 (-2.6A)
ZN  A 401 (-3.3A)
ZN  A 402 (-3.3A)
ZN  A 401 ( 2.2A)
ZN  A 401 (-3.4A)
 0.53A 2q0jB-1p9eA:
15.6		 2q0jB-1p9eA:
22.08
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.
2VCV_F_ASDF1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 8 LEU A 204
PRO A 206
LEU A 162
ALA A 163
 None
 0.82A 2vcvF-1p9eA:
undetectable		 2vcvF-1p9eA:
21.65
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.
2YA7_A_ZMRA1776_2
(NEURAMINIDASE A)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 6 ASP A 255
ILE A 257
LEU A 303
TYR A 100
 ZN  A 401 ( 2.2A)
None
None
None
 1.08A 2ya7A-1p9eA:
undetectable		 2ya7A-1p9eA:
20.47
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.
4C1D_B_X8ZB350_1
(BETA-LACTAMASE CLASS
B VIM-2)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 10 HIS A 147
HIS A 149
ASP A 151
HIS A 234
HIS A 302
 ZN  A 402 (-3.5A)
ZN  A 402 (-3.1A)
ZN  A 401 (-2.6A)
ZN  A 402 (-3.3A)
ZN  A 401 (-3.4A)
 0.71A 4c1dB-1p9eA:
16.4		 4c1dB-1p9eA:
23.87
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.
4C1F_A_X8ZA300_1
(BETA-LACTAMASE IMP-1)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 11 HIS A 147
HIS A 149
ASP A 151
HIS A 234
HIS A 302
 ZN  A 402 (-3.5A)
ZN  A 402 (-3.1A)
ZN  A 401 (-2.6A)
ZN  A 402 (-3.3A)
ZN  A 401 (-3.4A)
 0.75A 4c1fA-1p9eA:
17.2
4c1fB-1p9eA:
17.1		 4c1fA-1p9eA:
23.10
4c1fB-1p9eA:
23.10
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.
4C1H_A_X8ZA305_1
(BETA-LACTAMASE 2)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 9 HIS A 147
HIS A 149
ASP A 151
HIS A 234
HIS A 302
 ZN  A 402 (-3.5A)
ZN  A 402 (-3.1A)
ZN  A 401 (-2.6A)
ZN  A 402 (-3.3A)
ZN  A 401 (-3.4A)
 0.70A 4c1hA-1p9eA:
16.5		 4c1hA-1p9eA:
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.
4C5N_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 10 GLY A 154
ASP A 151
GLY A 114
HIS A 147
HIS A 302
 None
ZN  A 401 (-2.6A)
None
ZN  A 402 (-3.5A)
ZN  A 401 (-3.4A)
 1.11A 4c5nB-1p9eA:
undetectable		 4c5nB-1p9eA:
22.95
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.
4EXS_B_X8ZB301_1
(BETA-LACTAMASE NDM-1)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 8 HIS A 149
ASP A 151
HIS A 234
HIS A 302
 ZN  A 402 (-3.1A)
ZN  A 401 (-2.6A)
ZN  A 402 (-3.3A)
ZN  A 401 (-3.4A)
 0.67A 4exsB-1p9eA:
15.7		 4exsB-1p9eA:
26.52
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.
4FU9_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		3 / 3 GLN A 263
THR A 270
THR A 271
 None
 0.62A 4fu9A-1p9eA:
0.0		 4fu9A-1p9eA:
20.34
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.
4FUF_A_ACTA310_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		3 / 3 GLN A 263
THR A 270
THR A 271
 None
 0.62A 4fufA-1p9eA:
0.0		 4fufA-1p9eA:
20.34
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.
4KM0_A_CP6A201_1
(DIHYDROFOLATE
REDUCTASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 10 ILE A 311
ALA A 289
THR A 240
ILE A 298
TYR A 296
 None
 1.31A 4km0A-1p9eA:
undetectable		 4km0A-1p9eA:
19.03
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.
4NKX_B_STRB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 12 ALA A 163
PHE A 164
GLY A 154
ALA A 116
ALA A 128
 None
 0.96A 4nkxB-1p9eA:
undetectable		 4nkxB-1p9eA:
21.26
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.
4O7G_B_ASCB304_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 6 PHE A 213
ILE A 145
TYR A 241
PHE A 216
 None
 1.48A 4o7gB-1p9eA:
0.0		 4o7gB-1p9eA:
21.99
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.
4PEV_A_ADNA501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		3 / 3 PRO A  68
LEU A  67
HIS A 149
 None
None
ZN  A 402 (-3.1A)
 0.70A 4pevA-1p9eA:
undetectable		 4pevA-1p9eA:
22.68
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.
4WCX_C_SAMC503_1
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 6 ASN A 219
LEU A 229
GLU A 283
LYS A 286
 None
 1.42A 4wcxC-1p9eA:
undetectable		 4wcxC-1p9eA:
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.
4Z69_I_DIFI1006_1
(SERUM ALBUMIN)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 10 PHE A 264
LEU A 256
ILE A 257
SER A 301
ALA A 299
 None
 1.36A 4z69I-1p9eA:
undetectable		 4z69I-1p9eA:
18.40
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.
4ZDY_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 12 GLY A 237
PHE A 320
GLY A 307
THR A  98
THR A 239
 K  A 502 ( 4.7A)
None
None
None
None
 1.07A 4zdyA-1p9eA:
undetectable		 4zdyA-1p9eA:
21.76
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.
4ZE2_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 12 GLY A 237
PHE A 320
GLY A 307
THR A  98
THR A 239
 K  A 502 ( 4.7A)
None
None
None
None
 1.07A 4ze2A-1p9eA:
undetectable		 4ze2A-1p9eA:
21.76
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.
5A5Z_A_WJZA304_0
(BETA-LACTAMASE NDM-1)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 8 HIS A 149
ASP A 151
HIS A 234
HIS A 302
 ZN  A 402 (-3.1A)
ZN  A 401 (-2.6A)
ZN  A 402 (-3.3A)
ZN  A 401 (-3.4A)
 0.70A 5a5zA-1p9eA:
3.4		 5a5zA-1p9eA:
24.25
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.
5AYA_A_X8ZA307_1
(METALLO-BETA-LACTAMA
SE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		6 / 11 HIS A 147
HIS A 149
ASP A 151
HIS A 152
HIS A 234
HIS A 302
 ZN  A 402 (-3.5A)
ZN  A 402 (-3.1A)
ZN  A 401 (-2.6A)
ZN  A 401 (-3.3A)
ZN  A 402 (-3.3A)
ZN  A 401 (-3.4A)
 0.45A 5ayaA-1p9eA:
15.5		 5ayaA-1p9eA:
26.93
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.
5ESK_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 12 GLY A 237
PHE A 320
GLY A 307
THR A  98
THR A 239
 K  A 502 ( 4.7A)
None
None
None
None
 1.06A 5eskA-1p9eA:
undetectable		 5eskA-1p9eA:
21.76
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.
5ESL_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 12 GLY A 237
PHE A 320
GLY A 307
THR A  98
THR A 239
 K  A 502 ( 4.7A)
None
None
None
None
 1.07A 5eslA-1p9eA:
undetectable		 5eslA-1p9eA:
21.57
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.
5F8Y_A_X6XA202_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 8 GLU A 175
HIS A 238
GLY A 233
HIS A 147
ASP A 255
 None
None
None
ZN  A 402 (-3.5A)
ZN  A 401 ( 2.2A)
 1.14A 5f8yA-1p9eA:
undetectable		 5f8yA-1p9eA:
19.12
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.
5F8Y_B_X6XB201_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 8 GLU A 175
HIS A 238
GLY A 233
HIS A 147
ASP A 255
 None
None
None
ZN  A 402 (-3.5A)
ZN  A 401 ( 2.2A)
 1.14A 5f8yB-1p9eA:
0.0		 5f8yB-1p9eA:
19.12
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.
5KI6_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 5 LEU A 101
TYR A  47
LEU A 130
TYR A 135
 None
 1.32A 5ki6A-1p9eA:
undetectable		 5ki6A-1p9eA:
15.78
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.
5NZW_A_9F2A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 10 HIS A 147
HIS A 149
HIS A 152
HIS A 234
ASP A 255
 ZN  A 402 (-3.5A)
ZN  A 402 (-3.1A)
ZN  A 401 (-3.3A)
ZN  A 402 (-3.3A)
ZN  A 401 ( 2.2A)
 0.30A 5nzwA-1p9eA:
5.8		 5nzwA-1p9eA:
23.02
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.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		3 / 3 HIS A 302
ASP A 255
HIS A 152
 ZN  A 401 (-3.4A)
ZN  A 401 ( 2.2A)
ZN  A 401 (-3.3A)
 0.75A 5oexA-1p9eA:
undetectable		 5oexA-1p9eA:
21.97
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.
5ZJ8_A_9DCA303_0
(METALLO-BETA-LACTAMA
SE TYPE 2)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		4 / 8 HIS A 149
ASP A 151
HIS A 234
HIS A 302
 ZN  A 402 (-3.1A)
ZN  A 401 (-2.6A)
ZN  A 402 (-3.3A)
ZN  A 401 (-3.4A)
 0.72A 5zj8A-1p9eA:
16.1		 5zj8A-1p9eA:
24.54
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.
6I5Z_D_SAMD401_0
(O-METHYLTRANSFERASE
1)		 1p9e METHYL PARATHION
HYDROLASE
(Pseudomonas
sp.
WBC-3) 		5 / 11 SER A 203
GLY A 124
GLY A 114
ASP A  62
VAL A  97
 None
 1.18A 6i5zD-1p9eA:
undetectable		 6i5zD-1p9eA:
21.73