SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xwb'

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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 250
VAL A 261
ILE A   9
GLY A 254
None
0.92A 11gsA-5xwbA:
undetectable
11gsA-5xwbA:
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.
1BSX_A_T3A1_1
(PROTEIN (THYROID
HORMONE RECEPTOR
BETA))
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 ILE A 165
ALA A 176
LEU A 129
LEU A 136
ILE A 180
None
1.15A 1bsxA-5xwbA:
undetectable
1bsxA-5xwbA:
20.18
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.
1BSX_B_T3B2_1
(PROTEIN (THYROID
HORMONE RECEPTOR
BETA))
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 ILE A 165
ALA A 176
LEU A 129
LEU A 136
ILE A 180
None
1.15A 1bsxB-5xwbA:
undetectable
1bsxB-5xwbA:
20.18
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.
1NBH_A_SAMA293_1
(GLYCINE
N-METHYLTRANSFERASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
3 / 3 ARG A 387
ASP A  49
ASN A  51
None
0.96A 1nbhA-5xwbA:
undetectable
1nbhA-5xwbA:
18.78
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.
1NBH_D_SAMD3293_1
(GLYCINE
N-METHYLTRANSFERASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
3 / 3 ARG A 387
ASP A  49
ASN A  51
None
0.95A 1nbhD-5xwbA:
undetectable
1nbhD-5xwbA:
18.78
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.
1SN5_D_T3D602_1
(TRANSTHYRETIN)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 ALA A 176
LEU A 174
LEU A 129
ALA A 132
VAL A 163
None
1.15A 1sn5B-5xwbA:
undetectable
1sn5D-5xwbA:
undetectable
1sn5B-5xwbA:
16.11
1sn5D-5xwbA:
16.11
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.
1SN5_D_T3D602_1
(TRANSTHYRETIN)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 LEU A 129
ALA A 132
VAL A 163
ALA A 176
LEU A 174
None
1.13A 1sn5B-5xwbA:
undetectable
1sn5D-5xwbA:
undetectable
1sn5B-5xwbA:
16.11
1sn5D-5xwbA:
16.11
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.
1T03_P_TFOP822_1
(POL POLYPROTEIN
SYNTHETIC
OLIGONUCLEOTIDE
PRIMER)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 ASP A 207
ASP A 203
LYS A 275
HIS A 276
None
1.36A 1t03A-5xwbA:
undetectable
1t03A-5xwbA:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TW4_A_CHDA130_0
(FATTY ACID-BINDING
PROTEIN)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 LEU A 421
ALA A 253
ILE A 256
THR A 322
ILE A 404
None
0.95A 1tw4A-5xwbA:
undetectable
1tw4A-5xwbA:
14.18
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.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.02A 1yrcA-5xwbA:
undetectable
1yrcA-5xwbA:
20.21
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.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.02A 1yrdA-5xwbA:
undetectable
1yrdA-5xwbA:
20.21
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.
2BXK_A_IMNA2001_1
(SERUM ALBUMIN)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 8 SER A  59
PHE A  82
ALA A 105
LEU A  34
None
1.13A 2bxkA-5xwbA:
undetectable
2bxkA-5xwbA:
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.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 6 ASP A 406
THR A 382
TYR A 383
HIS A 377
None
1.37A 2eimN-5xwbA:
undetectable
2eimP-5xwbA:
undetectable
2eimN-5xwbA:
22.61
2eimP-5xwbA:
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.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 6 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.02A 2feuA-5xwbA:
undetectable
2feuA-5xwbA:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 8 PHE A 250
VAL A 261
ILE A   9
GLY A 254
None
0.85A 2gssA-5xwbA:
undetectable
2gssA-5xwbA:
19.78
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 8 PHE A 250
VAL A 261
ILE A   9
GLY A 254
None
0.86A 2gssB-5xwbA:
undetectable
2gssB-5xwbA:
19.78
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.
2H77_A_T3A1_1
(THRA PROTEIN)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 ILE A 312
ALA A 315
ALA A 247
SER A 245
ILE A 295
None
0.99A 2h77A-5xwbA:
undetectable
2h77A-5xwbA:
21.40
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.
2H79_A_T3A1_1
(THRA PROTEIN)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 ILE A 312
ALA A 315
ALA A 247
SER A 245
ILE A 295
None
1.00A 2h79A-5xwbA:
undetectable
2h79A-5xwbA:
21.40
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.
2I2Z_A_SALA1100_1
(SERUM ALBUMIN)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 5 LEU A 281
LEU A 394
ILE A 256
ALA A 323
None
0.76A 2i2zA-5xwbA:
undetectable
2i2zA-5xwbA:
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.
2JN3_A_JN3A130_1
(FATTY ACID-BINDING
PROTEIN, LIVER)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 LEU A 421
ALA A 253
ILE A 256
THR A 322
ILE A 404
None
1.11A 2jn3A-5xwbA:
undetectable
2jn3A-5xwbA:
14.18
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.
2VCV_L_ASDL1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 LEU A 102
ALA A 105
PHE A  81
PHE A  82
None
0.83A 2vcvL-5xwbA:
undetectable
2vcvL-5xwbA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_B_ACHB1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 TYR A 249
VAL A 388
CYH A 409
ILE A 404
None
0.98A 2xz5B-5xwbA:
undetectable
2xz5E-5xwbA:
undetectable
2xz5B-5xwbA:
18.38
2xz5E-5xwbA:
18.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_C_ACHC1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 8 ILE A 404
TYR A 249
VAL A 388
CYH A 409
None
1.08A 2xz5A-5xwbA:
undetectable
2xz5C-5xwbA:
undetectable
2xz5A-5xwbA:
18.38
2xz5C-5xwbA:
18.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_D_ACHD1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 8 ILE A 404
TYR A 249
VAL A 388
CYH A 409
None
1.09A 2xz5C-5xwbA:
undetectable
2xz5D-5xwbA:
undetectable
2xz5C-5xwbA:
18.38
2xz5D-5xwbA:
18.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_E_ACHE1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 ILE A 404
TYR A 249
VAL A 388
CYH A 409
None
1.06A 2xz5D-5xwbA:
undetectable
2xz5E-5xwbA:
undetectable
2xz5D-5xwbA:
18.38
2xz5E-5xwbA:
18.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 6 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.08A 2zuiA-5xwbA:
undetectable
2zuiA-5xwbA:
20.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.03A 2zwtA-5xwbA:
undetectable
2zwtA-5xwbA:
20.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWU_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.04A 2zwuA-5xwbA:
undetectable
2zwuA-5xwbA:
20.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 6 GLN A 233
PHE A 212
LEU A 183
PHE A  81
None
1.15A 3ablP-5xwbA:
undetectable
3ablW-5xwbA:
undetectable
3ablP-5xwbA:
20.54
3ablW-5xwbA:
9.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3APV_A_TP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 PHE A 414
LEU A  18
ALA A 253
SER A 393
TYR A 417
None
1.42A 3apvA-5xwbA:
undetectable
3apvA-5xwbA:
17.76
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.
3FWF_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.04A 3fwfA-5xwbA:
undetectable
3fwfA-5xwbA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWF_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.03A 3fwfB-5xwbA:
undetectable
3fwfB-5xwbA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWI_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.04A 3fwiA-5xwbA:
undetectable
3fwiA-5xwbA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FWJ_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.02A 3fwjA-5xwbA:
undetectable
3fwjA-5xwbA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 250
VAL A 261
ILE A   9
GLY A 254
None
0.94A 3gssA-5xwbA:
undetectable
3gssA-5xwbA:
19.78
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.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 250
VAL A 261
ILE A   9
GLY A 254
None
0.94A 3gssB-5xwbA:
undetectable
3gssB-5xwbA:
19.78
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.
3H0A_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
6 / 12 ALA A 107
ALA A 108
LEU A 184
LEU A 133
ALA A 138
LEU A  34
None
1.21A 3h0aA-5xwbA:
undetectable
3h0aA-5xwbA:
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.
3HJO_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE P)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 8 PHE A 250
VAL A 261
ILE A   9
GLY A 254
None
0.92A 3hjoA-5xwbA:
undetectable
3hjoA-5xwbA:
19.78
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.
3L63_A_CAMA440_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.02A 3l63A-5xwbA:
undetectable
3l63A-5xwbA:
20.21
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.
3MDR_A_GJZA506_1
(CHOLESTEROL
24-HYDROXYLASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 6 LEU A 281
ILE A 256
ALA A 253
THR A 318
None
1.12A 3mdrA-5xwbA:
undetectable
3mdrA-5xwbA:
21.18
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.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 8 PHE A 250
VAL A 261
ILE A   9
GLY A 254
None
0.90A 3n9jA-5xwbA:
undetectable
3n9jA-5xwbA:
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.
3WRH_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.02A 3wrhA-5xwbA:
undetectable
3wrhA-5xwbA:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRJ_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.05A 3wrjA-5xwbA:
undetectable
3wrjA-5xwbA:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRL_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.01A 3wrlA-5xwbA:
undetectable
3wrlA-5xwbA:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRL_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.02A 3wrlE-5xwbA:
undetectable
3wrlE-5xwbA:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRM_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 PHE A 277
THR A 322
LEU A 394
VAL A 297
None
1.02A 3wrmA-5xwbA:
undetectable
3wrmA-5xwbA:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HYT_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 LEU A 183
GLY A  79
ALA A  35
LEU A  57
ILE A  31
None
1.18A 4hytA-5xwbA:
undetectable
4hytA-5xwbA:
19.08
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.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 LEU A 183
GLY A  79
ALA A  35
LEU A  57
ILE A  31
None
1.18A 4hytC-5xwbA:
undetectable
4hytC-5xwbA:
19.08
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.
4LNW_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 ILE A 312
ALA A 315
ALA A 247
SER A 245
ILE A 295
None
0.98A 4lnwA-5xwbA:
undetectable
4lnwA-5xwbA:
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.
4LNX_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 ILE A 312
ALA A 315
ALA A 247
SER A 245
ILE A 295
None
0.99A 4lnxA-5xwbA:
undetectable
4lnxA-5xwbA:
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.
5M6G_A_SORA711_0
(BETA-GLUCOSIDASE)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 LEU A  18
GLY A 242
PHE A 414
HIS A 386
MET A 390
None
1.30A 5m6gA-5xwbA:
undetectable
5m6gA-5xwbA:
21.50
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.
5VKQ_A_PCFA1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 10 ILE A 177
ILE A 180
LEU A 183
ILE A 202
ASN A 218
None
1.44A 5vkqA-5xwbA:
undetectable
5vkqD-5xwbA:
undetectable
5vkqA-5xwbA:
14.26
5vkqD-5xwbA:
14.26
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.
5VKQ_B_PCFB1808_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 10 ILE A 202
ASN A 218
ILE A 177
ILE A 180
LEU A 183
None
1.43A 5vkqA-5xwbA:
undetectable
5vkqB-5xwbA:
undetectable
5vkqA-5xwbA:
14.26
5vkqB-5xwbA:
14.26
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.
5VKQ_D_PCFD1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 10 ILE A 202
ASN A 218
ILE A 177
ILE A 180
LEU A 183
None
1.43A 5vkqC-5xwbA:
undetectable
5vkqD-5xwbA:
undetectable
5vkqC-5xwbA:
14.26
5vkqD-5xwbA:
14.26
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.
5YCN_A_8LXA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 12 LEU A 196
LEU A 136
VAL A 163
ILE A 165
LEU A  30
None
0.97A 5ycnA-5xwbA:
undetectable
5ycnA-5xwbA:
21.16
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.
5ZSF_A_6T0A910_0
(TOLL-LIKE RECEPTOR 7)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 7 LEU A 206
ILE A 204
THR A 205
TYR A 221
None
0.89A 5zsfA-5xwbA:
undetectable
5zsfB-5xwbA:
undetectable
5zsfA-5xwbA:
11.93
5zsfB-5xwbA:
11.93
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.
6HU9_I_PCFI101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 11 ASP A 419
GLY A  20
SER A  25
ALA A  28
VAL A  46
None
1.40A 6hu9A-5xwbA:
undetectable
6hu9E-5xwbA:
undetectable
6hu9I-5xwbA:
undetectable
6hu9A-5xwbA:
23.54
6hu9E-5xwbA:
18.43
6hu9I-5xwbA:
9.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_T_PCFT101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
5 / 10 ASP A 419
GLY A  20
SER A  25
ALA A  28
VAL A  46
None
1.42A 6hu9L-5xwbA:
undetectable
6hu9P-5xwbA:
undetectable
6hu9T-5xwbA:
undetectable
6hu9L-5xwbA:
23.54
6hu9P-5xwbA:
18.43
6hu9T-5xwbA:
9.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5xwb 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Colwellia
psychrerythraea)
4 / 6 GLN A 233
PHE A 212
LEU A 183
PHE A  81
None
1.27A 6nmpC-5xwbA:
undetectable
6nmpJ-5xwbA:
undetectable
6nmpC-5xwbA:
20.54
6nmpJ-5xwbA:
9.09