SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2wsk'

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.
1FAP_A_RAPA108_2
(FK506-BINDING
PROTEIN
FRAP)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 8 LEU A 503
ARG A 417
PHE A 418
GLY A 416
None
1.02A 1fapB-2wskA:
undetectable
1fapB-2wskA:
8.95
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.
1FKP_A_NVPA999_1
(HIV-1 RT, A-CHAIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 PRO A  62
LEU A   4
TYR A  60
GLY A  51
LEU A  35
None
1.38A 1fkpA-2wskA:
undetectable
1fkpA-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GWR_B_ESTB600_1
(OESTROGEN RECEPTOR)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 9 LEU A 321
ALA A 317
LEU A 353
HIS A 266
LEU A 306
None
1.35A 1gwrB-2wskA:
undetectable
1gwrB-2wskA:
15.57
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.
1JU6_A_LYAA317_1
(THYMIDYLATE SYNTHASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 PHE A 104
ASN A 284
ASP A 271
LEU A 270
GLY A 274
None
1.32A 1ju6A-2wskA:
undetectable
1ju6A-2wskA:
18.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JU6_D_LYAD315_1
(THYMIDYLATE SYNTHASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 PHE A 104
ASN A 284
ASP A 271
LEU A 270
GLY A 274
None
1.33A 1ju6D-2wskA:
undetectable
1ju6D-2wskA:
18.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LWC_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 PRO A  62
LEU A   4
TYR A  60
GLY A  51
LEU A  35
None
1.48A 1lwcA-2wskA:
undetectable
1lwcA-2wskA:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1M8E_B_H4BB903_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
3 / 3 ARG A 397
ILE A 436
TRP A 392
None
1.18A 1m8eB-2wskA:
undetectable
1m8eB-2wskA:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PXX_C_DIFC2701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.85A 1pxxC-2wskA:
undetectable
1pxxC-2wskA:
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.
1RL8_A_RITA9001_2
(PROTEASE RETROPEPSIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.70A 1rl8B-2wskA:
undetectable
1rl8B-2wskA:
10.08
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.
1XVA_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 5 ILE A 193
LEU A 161
ALA A 514
GLU A 517
None
1.13A 1xvaA-2wskA:
undetectable
1xvaB-2wskA:
undetectable
1xvaA-2wskA:
18.42
1xvaB-2wskA:
18.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 6 ALA A 514
GLU A 517
ILE A 193
LEU A 161
None
1.04A 1xvaA-2wskA:
undetectable
1xvaB-2wskA:
undetectable
1xvaA-2wskA:
18.42
1xvaB-2wskA:
18.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Y4L_B_SVRB301_2
(PHOSPHOLIPASE A2
HOMOLOG 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 LEU A 196
LEU A 188
VAL A 158
GLY A 174
ARG A 173
None
1.49A 1y4lB-2wskA:
undetectable
1y4lB-2wskA:
10.57
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.
2AVV_A_MK1A901_1
(POL POLYPROTEIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.83A 2avvA-2wskA:
undetectable
2avvA-2wskA:
9.62
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.
2F80_B_017B301_1
(POL POLYPROTEIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.85A 2f80A-2wskA:
undetectable
2f80A-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F80_B_017B301_2
(POL POLYPROTEIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.80A 2f80B-2wskA:
undetectable
2f80B-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F81_A_017A302_2
(POL POLYPROTEIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.81A 2f81B-2wskA:
undetectable
2f81B-2wskA:
8.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HS2_A_017A201_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.83A 2hs2B-2wskA:
undetectable
2hs2B-2wskA:
8.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IDW_B_017B401_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 9 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.89A 2idwB-2wskA:
undetectable
2idwB-2wskA:
8.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IEN_B_017B402_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.87A 2ienA-2wskA:
undetectable
2ienA-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IEN_B_017B402_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.83A 2ienB-2wskA:
undetectable
2ienB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JST_A_HLTA101_1
(FOUR-ALPHA-HELIX
BUNDLE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 5 TRP A 569
ALA A 419
TRP A 570
ALA A 420
None
1.17A 2jstA-2wskA:
undetectable
2jstB-2wskA:
undetectable
2jstA-2wskA:
6.51
2jstB-2wskA:
6.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JST_A_HLTA101_1
(FOUR-ALPHA-HELIX
BUNDLE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 5 TRP A 570
ALA A 420
TRP A 569
ALA A 419
None
1.18A 2jstA-2wskA:
undetectable
2jstB-2wskA:
undetectable
2jstA-2wskA:
6.51
2jstB-2wskA:
6.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NMY_A_ROCA401_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.76A 2nmyB-2wskA:
undetectable
2nmyB-2wskA:
8.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NMZ_B_ROCB401_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.84A 2nmzA-2wskA:
undetectable
2nmzA-2wskA:
8.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NMZ_B_ROCB401_3
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.84A 2nmzB-2wskA:
undetectable
2nmzB-2wskA:
8.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OPX_A_DXCA1003_0
(ALDEHYDE
DEHYDROGENASE A)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 5 ILE A 256
LEU A 251
ALA A 195
PHE A 244
None
1.01A 2opxA-2wskA:
undetectable
2opxA-2wskA:
22.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q64_B_1UNB1001_1
(PROTEASE RETROPEPSIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.82A 2q64A-2wskA:
undetectable
2q64A-2wskA:
9.38
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.
2Q64_B_1UNB1001_3
(PROTEASE RETROPEPSIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.81A 2q64B-2wskA:
undetectable
2q64B-2wskA:
9.38
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.
2QAK_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.85A 2qakA-2wskA:
undetectable
2qakA-2wskA:
9.92
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.
2RKF_A_AB1A501_1
(PROTEASE RETROPEPSIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.78A 2rkfA-2wskA:
undetectable
2rkfA-2wskA:
9.77
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.
2RKF_A_AB1A501_2
(PROTEASE RETROPEPSIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.81A 2rkfB-2wskA:
undetectable
2rkfB-2wskA:
9.77
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.
2RKG_B_AB1B501_1
(PROTEASE RETROPEPSIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.80A 2rkgA-2wskA:
undetectable
2rkgA-2wskA:
9.77
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.
2RKG_B_AB1B501_2
(PROTEASE RETROPEPSIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.82A 2rkgB-2wskA:
undetectable
2rkgB-2wskA:
9.77
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.
2XCT_X_CPFX1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 4 ARG A  73
GLY A  71
GLU A  44
SER A  27
None
1.35A 2xctS-2wskA:
undetectable
2xctU-2wskA:
undetectable
2xctS-2wskA:
23.57
2xctU-2wskA:
23.57
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.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 ARG A 334
ASP A 336
GLU A 371
HIS A 442
ASP A 443
None
0.86A 3aicA-2wskA:
2.6
3aicA-2wskA:
21.69
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.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 ARG A 334
ASP A 336
GLU A 371
HIS A 442
ASP A 443
None
0.88A 3aicE-2wskA:
5.3
3aicE-2wskA:
21.69
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.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 ARG A 334
ASP A 336
GLU A 371
HIS A 442
ASP A 443
None
0.89A 3aicH-2wskA:
5.3
3aicH-2wskA:
21.69
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.
3BVB_B_017B401_1
(PROTEASE
(RETROPEPSIN))
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.85A 3bvbA-2wskA:
undetectable
3bvbA-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BVB_B_017B401_2
(PROTEASE
(RETROPEPSIN))
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.75A 3bvbB-2wskA:
undetectable
3bvbB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CYW_A_017A201_1
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.70A 3cywA-2wskA:
undetectable
3cywA-2wskA:
8.24
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.
3CYW_A_017A201_2
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.79A 3cywB-2wskA:
undetectable
3cywB-2wskA:
8.24
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.
3D1X_A_ROCA201_2
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.80A 3d1xB-2wskA:
undetectable
3d1xB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D1Z_B_017B201_2
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.85A 3d1zB-2wskA:
undetectable
3d1zB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D20_A_017A201_2
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.82A 3d20B-2wskA:
undetectable
3d20B-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DEU_A_SALA305_1
(TRANSCRIPTIONAL
REGULATOR SLYA)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 7 THR A 151
THR A 509
ILE A 436
ILE A 369
None
0.86A 3deuA-2wskA:
1.1
3deuA-2wskA:
12.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKP_C_478C200_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 10 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.80A 3ekpD-2wskA:
undetectable
3ekpD-2wskA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKT_D_017D200_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.86A 3ektC-2wskA:
undetectable
3ektC-2wskA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKT_D_017D200_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.83A 3ektD-2wskA:
undetectable
3ektD-2wskA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EL1_A_DR7A100_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.86A 3el1A-2wskA:
undetectable
3el1A-2wskA:
8.90
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.
3JVY_B_017B401_1
(GAG-POL POLYPROTEIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.84A 3jvyA-2wskA:
undetectable
3jvyA-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JVY_B_017B401_2
(GAG-POL POLYPROTEIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.81A 3jvyB-2wskA:
undetectable
3jvyB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JW2_A_017A401_1
(GAG-POL POLYPROTEIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.83A 3jw2A-2wskA:
undetectable
3jw2A-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K4V_B_ROCB201_3
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.78A 3k4vB-2wskA:
undetectable
3k4vB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KK6_A_CELA701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 6 VAL A 258
LEU A 538
ILE A 168
LEU A 198
None
0.97A 3kk6A-2wskA:
undetectable
3kk6A-2wskA:
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.
3LN1_D_CELD682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.86A 3ln1D-2wskA:
undetectable
3ln1D-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LZS_A_017A200_1
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.73A 3lzsA-2wskA:
undetectable
3lzsA-2wskA:
9.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LZS_A_017A200_2
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.77A 3lzsB-2wskA:
undetectable
3lzsB-2wskA:
9.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LZU_A_017A200_1
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.77A 3lzuA-2wskA:
undetectable
3lzuA-2wskA:
8.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LZU_A_017A200_2
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.77A 3lzuB-2wskA:
undetectable
3lzuB-2wskA:
8.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8Y_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.81A 3n8yA-2wskA:
undetectable
3n8yA-2wskA:
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.
3NDT_A_ROCA101_3
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.77A 3ndtB-2wskA:
undetectable
3ndtB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDT_D_ROCD100_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.87A 3ndtD-2wskA:
undetectable
3ndtD-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDU_A_ROCA101_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.82A 3nduB-2wskA:
undetectable
3nduB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDU_D_ROCD100_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.92A 3nduD-2wskA:
undetectable
3nduD-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NU3_B_478B401_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.84A 3nu3A-2wskA:
undetectable
3nu3A-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NU3_B_478B401_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.77A 3nu3B-2wskA:
undetectable
3nu3B-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NU4_B_478B401_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 9 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.81A 3nu4B-2wskA:
undetectable
3nu4B-2wskA:
9.01
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.
3NU6_B_478B401_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 10 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.84A 3nu6B-2wskA:
undetectable
3nu6B-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NUJ_B_478B401_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 9 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.77A 3nujB-2wskA:
undetectable
3nujB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NUO_B_478B478_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 9 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.76A 3nuoB-2wskA:
undetectable
3nuoB-2wskA:
8.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NW2_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
3 / 3 ARG A 397
ILE A 436
TRP A 392
None
1.14A 3nw2A-2wskA:
undetectable
3nw2A-2wskA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OXC_A_ROCA401_3
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
1.00A 3oxcB-2wskA:
undetectable
3oxcB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PWM_B_017B402_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.79A 3pwmA-2wskA:
undetectable
3pwmA-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PWM_B_017B402_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.80A 3pwmB-2wskA:
undetectable
3pwmB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PWR_A_ROCA401_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.91A 3pwrA-2wskA:
undetectable
3pwrA-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PWR_A_ROCA401_3
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.79A 3pwrB-2wskA:
undetectable
3pwrB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3R9V_B_DXCB1_0
(INVASIN IPAD)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 7 ILE A 193
LEU A 188
LEU A 179
VAL A 201
None
0.86A 3r9vA-2wskA:
undetectable
3r9vB-2wskA:
undetectable
3r9vA-2wskA:
17.55
3r9vB-2wskA:
17.55
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.
3R9V_B_DXCB1_0
(INVASIN IPAD)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 7 ILE A 496
LEU A 447
LEU A 512
HIS A 497
None
1.01A 3r9vA-2wskA:
undetectable
3r9vB-2wskA:
undetectable
3r9vA-2wskA:
17.55
3r9vB-2wskA:
17.55
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.
3S43_A_478A401_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 10 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.81A 3s43B-2wskA:
undetectable
3s43B-2wskA:
8.40
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.
3S45_B_478B201_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.88A 3s45B-2wskA:
undetectable
3s45B-2wskA:
12.71
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.
3S54_B_017B201_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.87A 3s54A-2wskA:
undetectable
3s54A-2wskA:
8.40
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.
3S54_B_017B201_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.83A 3s54B-2wskA:
undetectable
3s54B-2wskA:
8.40
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.
3SOA_A_DB8A445_1
(CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II
SUBUNIT ALPHA WITH A
BETA 7 LINKER)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 6 LEU A 196
VAL A 258
PHE A 244
VAL A 158
None
1.13A 3soaA-2wskA:
undetectable
3soaA-2wskA:
20.98
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.
3TKG_B_ROCB801_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.79A 3tkgA-2wskA:
undetectable
3tkgA-2wskA:
8.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKG_B_ROCB801_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.85A 3tkgB-2wskA:
undetectable
3tkgB-2wskA:
8.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKW_B_017B401_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.84A 3tkwA-2wskA:
undetectable
3tkwA-2wskA:
8.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKW_B_017B401_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.77A 3tkwB-2wskA:
undetectable
3tkwB-2wskA:
8.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TL9_A_ROCA401_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.85A 3tl9A-2wskA:
undetectable
3tl9A-2wskA:
8.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TL9_A_ROCA401_3
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.87A 3tl9B-2wskA:
undetectable
3tl9B-2wskA:
8.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 7 LEU A 513
TYR A 154
HIS A 518
HIS A 520
None
1.38A 4arcA-2wskA:
1.9
4arcA-2wskA:
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.
4COX_A_IMNA701_1
(CYCLOOXYGENASE-2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.94A 4coxA-2wskA:
undetectable
4coxA-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COX_B_IMNB701_1
(CYCLOOXYGENASE-2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.96A 4coxB-2wskA:
undetectable
4coxB-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COX_C_IMNC701_1
(CYCLOOXYGENASE-2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.95A 4coxC-2wskA:
undetectable
4coxC-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COX_D_IMND701_1
(CYCLOOXYGENASE-2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.95A 4coxD-2wskA:
0.0
4coxD-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DQF_B_017B101_2
(ASPARTYL PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 10 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.85A 4dqfB-2wskA:
undetectable
4dqfB-2wskA:
9.01
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.
4HLA_A_017A200_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.70A 4hlaA-2wskA:
undetectable
4hlaA-2wskA:
10.54
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.
4HLA_A_017A200_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.74A 4hlaB-2wskA:
undetectable
4hlaB-2wskA:
10.54
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.
4JEC_B_478B401_1
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.79A 4jecA-2wskA:
undetectable
4jecA-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JEC_B_478B401_2
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.78A 4jecB-2wskA:
undetectable
4jecB-2wskA:
8.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KIC_B_SAMB401_0
(METHYLTRANSFERASE
MPPJ)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 ILE A 375
GLY A 379
ALA A 370
ARG A 334
ASP A 336
None
0.91A 4kicB-2wskA:
undetectable
4kicB-2wskA:
19.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L1A_A_AB1A101_2
(MDR769 HIV-1
PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 6 ARG A 343
ASN A 307
ASP A 283
GLY A  83
THR A 305
None
1.40A 4l1aB-2wskA:
undetectable
4l1aB-2wskA:
9.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LL3_A_017A201_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 10 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.84A 4ll3B-2wskA:
undetectable
4ll3B-2wskA:
10.71
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.
4LL3_A_017A202_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 10 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.81A 4ll3A-2wskA:
undetectable
4ll3A-2wskA:
10.71
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.
4OTY_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.89A 4otyA-2wskA:
undetectable
4otyA-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OTY_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.89A 4otyB-2wskA:
0.0
4otyB-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 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)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
3 / 3 PRO A  62
LEU A  61
HIS A  45
None
0.65A 4pevA-2wskA:
undetectable
4pevA-2wskA:
21.02
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.
4QZT_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 ILE A 282
TYR A  70
VAL A 131
LEU A   4
LEU A  49
None
1.22A 4qztA-2wskA:
undetectable
4qztA-2wskA:
10.98
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.
4QZT_B_ACTB201_0
(RETINOL-BINDING
PROTEIN 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 5 TYR A 316
TYR A 288
GLU A 269
LEU A 306
None
1.35A 4qztB-2wskA:
undetectable
4qztB-2wskA:
10.98
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.
4RRW_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.92A 4rrwA-2wskA:
undetectable
4rrwA-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRW_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.91A 4rrwB-2wskA:
undetectable
4rrwB-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRW_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.93A 4rrwC-2wskA:
0.0
4rrwC-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRZ_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.92A 4rrzA-2wskA:
undetectable
4rrzA-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRZ_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.91A 4rrzB-2wskA:
undetectable
4rrzB-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRZ_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.93A 4rrzC-2wskA:
0.0
4rrzC-2wskA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RVJ_B_478B101_2
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 9 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.77A 4rvjB-2wskA:
undetectable
4rvjB-2wskA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RVJ_D_478D101_2
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 9 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.79A 4rvjD-2wskA:
undetectable
4rvjD-2wskA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 5 ALA A 234
TYR A 233
HIS A 266
PHE A 204
None
1.21A 4ze2A-2wskA:
undetectable
4ze2A-2wskA:
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.
5AXD_A_RBVA502_2
(ADENOSYLHOMOCYSTEINA
SE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
3 / 3 THR A 551
HIS A 157
LEU A 538
None
0.70A 5axdA-2wskA:
undetectable
5axdA-2wskA:
21.67
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.
5AXD_C_RBVC502_2
(ADENOSYLHOMOCYSTEINA
SE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
3 / 3 THR A 551
HIS A 157
LEU A 538
None
0.66A 5axdC-2wskA:
undetectable
5axdC-2wskA:
21.67
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.
5CSY_B_ACRB601_2
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 5 PHE A 550
HIS A 556
LEU A 504
PRO A 632
None
1.41A 5csyB-2wskA:
18.5
5csyB-2wskA:
22.40
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.
5DX3_A_ESTA601_1
(ESTROGEN RECEPTOR)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 10 LEU A 321
ALA A 317
LEU A 353
HIS A 266
LEU A 306
None
1.33A 5dx3A-2wskA:
undetectable
5dx3A-2wskA:
17.03
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.
5DZK_O_BEZO801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 6 PHE A 403
SER A 495
HIS A 650
LEU A 405
None
1.21A 5dzka-2wskA:
1.6
5dzko-2wskA:
undetectable
5dzka-2wskA:
16.17
5dzko-2wskA:
2.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_P_BEZP801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 5 SER A 495
ALA A 498
HIS A 650
LEU A 405
None
1.46A 5dzkb-2wskA:
1.2
5dzkp-2wskA:
undetectable
5dzkb-2wskA:
16.17
5dzkp-2wskA:
2.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_Q_BEZQ801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 5 SER A 495
ALA A 498
HIS A 650
LEU A 405
None
1.46A 5dzkc-2wskA:
1.2
5dzkq-2wskA:
undetectable
5dzkc-2wskA:
16.17
5dzkq-2wskA:
2.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_S_BEZS801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
4 / 6 PHE A 403
SER A 495
HIS A 650
LEU A 405
None
1.22A 5dzke-2wskA:
1.2
5dzks-2wskA:
undetectable
5dzke-2wskA:
16.17
5dzks-2wskA:
2.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_U_BEZU801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 6 PHE A 403
SER A 495
ALA A 498
HIS A 650
LEU A 405
None
1.43A 5dzkg-2wskA:
undetectable
5dzku-2wskA:
undetectable
5dzkg-2wskA:
16.17
5dzku-2wskA:
2.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E5J_A_017A201_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.82A 5e5jA-2wskA:
undetectable
5e5jA-2wskA:
8.40
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.
5E5J_A_017A201_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.77A 5e5jB-2wskA:
undetectable
5e5jB-2wskA:
8.40
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.
5E5K_B_017B201_1
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.81A 5e5kA-2wskA:
undetectable
5e5kA-2wskA:
8.40
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.
5E5K_B_017B201_2
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.80A 5e5kB-2wskA:
undetectable
5e5kB-2wskA:
8.40
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.
5HW8_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 TYR A 221
ASP A 261
TRP A 219
ILE A 436
ILE A 369
None
1.15A 5hw8A-2wskA:
undetectable
5hw8D-2wskA:
undetectable
5hw8A-2wskA:
11.48
5hw8D-2wskA:
11.48
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.
5IKR_A_ID8A601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.90A 5ikrA-2wskA:
undetectable
5ikrA-2wskA:
21.92
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.
5IKT_A_TLFA601_0
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.84A 5iktA-2wskA:
undetectable
5iktA-2wskA:
21.92
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.
5JVZ_B_FLPB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.86A 5jvzB-2wskA:
undetectable
5jvzB-2wskA:
21.71
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.
5KIR_B_RCXB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 SER A 421
TRP A 579
GLY A 412
ALA A 413
LEU A 409
None
0.83A 5kirB-2wskA:
undetectable
5kirB-2wskA:
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.
5N1T_W_CUW201_0
(COPC)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
3 / 3 HIS A  84
ASP A 283
HIS A  29
None
0.85A 5n1tW-2wskA:
2.2
5n1tW-2wskA:
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.
5ODI_G_ACTG702_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
3 / 3 GLY A  59
THR A  24
ASN A  22
None
0.68A 5odiG-2wskA:
2.5
5odiG-2wskA:
22.21
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.
5T2Z_B_017B201_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.85A 5t2zB-2wskA:
undetectable
5t2zB-2wskA:
9.77
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.
5T8H_B_478B401_1
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.82A 5t8hA-2wskA:
undetectable
5t8hA-2wskA:
8.40
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.
5T8H_B_478B401_2
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.78A 5t8hB-2wskA:
undetectable
5t8hB-2wskA:
8.40
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.
5VYH_A_FOLA409_0
(S PROTEIN)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 10 TRP A 148
PRO A 147
ALA A 195
GLY A 332
ILE A 259
None
1.23A 5vyhA-2wskA:
undetectable
5vyhA-2wskA:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
3 / 3 TYR A 163
ARG A 173
THR A 175
None
1.04A 5z84J-2wskA:
undetectable
5z84J-2wskA:
6.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZW4_A_SAMA302_0
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 GLY A 379
ALA A 376
ALA A 339
ALA A 338
PHE A 385
None
0.88A 5zw4A-2wskA:
undetectable
5zw4A-2wskA:
17.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DGX_A_017A101_0
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.87A 6dgxA-2wskA:
undetectable
6dgxA-2wskA:
7.02
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.
6DH3_A_017A101_0
(PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.89A 6dh3A-2wskA:
undetectable
6dh3A-2wskA:
7.02
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.
6DIF_B_TPVB201_1
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.85A 6difB-2wskA:
undetectable
6difB-2wskA:
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.
6DIL_B_TPVB201_1
(HIV-1 PROTEASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 12 LEU A 188
GLY A 255
ALA A 254
ILE A 248
ILE A 185
None
0.86A 6dilB-2wskA:
undetectable
6dilB-2wskA:
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.
6R2E_F_FFOF403_0
(THYMIDYLATE SYNTHASE)
2wsk GLYCOGEN DEBRANCHING
ENZYME

(Escherichia
coli)
5 / 11 PHE A 104
ASN A 284
ASP A 271
LEU A 270
GLY A 274
None
1.35A 6r2eF-2wskA:
undetectable
6r2eF-2wskA:
19.26