SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1y4c'

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.
1C4D_B_DVAB8_0
(GRAMICIDIN A)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
3 / 3 TRP A 158
VAL A 259
TRP A 340
None
None
GLC  A 372 (-3.6A)
1.28A 1c4dA-1y4cA:
undetectable
1c4dB-1y4cA:
undetectable
1c4dA-1y4cA:
3.17
1c4dB-1y4cA:
3.17
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.
1E06_A_IPBA600_0
(ODORANT-BINDING
PROTEIN)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 6 VAL A   8
VAL A  50
ILE A  60
ASN A 267
None
0.93A 1e06A-1y4cA:
0.0
1e06A-1y4cA:
14.68
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.
1E7A_B_PFLB4001_1
(SERUM ALBUMIN)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 9 ILE A   9
LEU A 262
VAL A 293
GLY A  16
LEU A 284
None
1.25A 1e7aB-1y4cA:
undetectable
1e7aB-1y4cA:
23.62
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.
1QU2_A_MRCA1993_2
(ISOLEUCYL-TRNA
SYNTHETASE)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
3 / 3 GLU A 111
TRP A 230
LYS A 273
GLC  A 371 (-2.9A)
GLC  A 371 ( 4.6A)
None
1.23A 1qu2A-1y4cA:
3.1
1qu2A-1y4cA:
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.
2A3B_B_CFFB2434_1
(CHITINASE)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 6 GLU A 310
TYR A 307
ASP A 314
ARG A 316
None
1.50A 2a3bB-1y4cA:
undetectable
2a3bB-1y4cA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOH_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 5 LEU A 262
GLY A 289
ALA A 109
ILE A 108
None
0.84A 2aohB-1y4cA:
undetectable
2aohB-1y4cA:
13.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VE3_A_REAA1445_1
(PUTATIVE CYTOCHROME
P450 120)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 12 ALA A 264
LEU A 280
PHE A 279
VAL A 293
GLY A  16
None
1.08A 2ve3A-1y4cA:
undetectable
2ve3A-1y4cA:
22.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BGD_A_PM6A301_1
(THIOPURINE
S-METHYLTRANSFERASE)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 6 PHE A 258
ALA A 162
LEU A 247
PRO A 159
None
0.97A 3bgdA-1y4cA:
undetectable
3bgdA-1y4cA:
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.
3BJW_C_SVRC507_1
(PHOSPHOLIPASE A2)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 7 VAL A 110
GLY A 300
PRO A 229
LYS A 305
None
0.72A 3bjwC-1y4cA:
undetectable
3bjwC-1y4cA:
12.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_G_SVRG506_1
(PHOSPHOLIPASE A2)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 8 VAL A 110
GLY A 300
PRO A 229
LYS A 305
None
0.93A 3bjwA-1y4cA:
undetectable
3bjwA-1y4cA:
12.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GV1_A_BEZA302_0
(DISULFIDE
INTERCHANGE PROTEIN)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 6 PRO A 126
LEU A 147
ALA A 223
PRO A 125
None
1.25A 3gv1A-1y4cA:
undetectable
3gv1C-1y4cA:
undetectable
3gv1A-1y4cA:
13.56
3gv1C-1y4cA:
13.56
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.
3GV1_B_BEZB301_0
(DISULFIDE
INTERCHANGE PROTEIN)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 6 LEU A 147
ALA A 223
PRO A 125
PRO A 126
None
1.23A 3gv1A-1y4cA:
undetectable
3gv1B-1y4cA:
undetectable
3gv1A-1y4cA:
13.56
3gv1B-1y4cA:
13.56
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.
3HS6_A_EPAA1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 12 VAL A 343
GLY A 187
ALA A 188
LEU A 192
LEU A 160
None
1.06A 3hs6A-1y4cA:
undetectable
3hs6A-1y4cA:
20.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
9 / 12 ASP A  14
LYS A  15
LYS A  42
GLU A  44
ALA A  63
ASP A  65
ARG A  66
GLU A 111
TRP A 230
GLC  A 371 (-3.2A)
GLC  A 371 (-2.7A)
None
None
GLC  A 371 ( 3.2A)
GLC  A 372 (-2.8A)
GLC  A 372 (-3.8A)
GLC  A 371 (-2.9A)
GLC  A 371 ( 4.6A)
0.77A 3jyrA-1y4cA:
62.4
3jyrA-1y4cA:
70.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_2
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
6 / 7 ASN A  12
TRP A  62
GLU A 153
TYR A 155
MET A 330
TRP A 340
GLC  A 371 (-4.4A)
GLC  A 372 (-4.3A)
GLC  A 372 ( 3.7A)
GLC  A 371 (-3.9A)
GLC  A 372 ( 4.3A)
GLC  A 372 (-3.6A)
0.22A 3jyrA-1y4cA:
62.4
3jyrA-1y4cA:
70.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_2
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 7 TRP A  62
TYR A 155
MET A 330
TRP A 340
ARG A 344
GLC  A 372 (-4.3A)
GLC  A 371 (-3.9A)
GLC  A 372 ( 4.3A)
GLC  A 372 (-3.6A)
None
0.58A 3jyrA-1y4cA:
62.4
3jyrA-1y4cA:
70.85
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.
3MG0_V_BO2V1401_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 11 GLN A 365
ALA A 364
ALA A 162
GLY A 166
ALA A 188
None
1.00A 3mg0V-1y4cA:
undetectable
3mg0W-1y4cA:
undetectable
3mg0V-1y4cA:
19.11
3mg0W-1y4cA:
17.60
Potential target for repurposing, i.e. matched protein structure has less than 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_B_DIFB585_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 12 VAL A 196
LEU A 160
GLY A 187
ALA A 188
LEU A 361
None
0.96A 3n8yB-1y4cA:
0.0
3n8yB-1y4cA:
21.09
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.
3TBG_B_RTZB1_1
(CYTOCHROME P450 2D6)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 12 PHE A 156
GLY A 300
LEU A 299
GLU A 111
ALA A 231
None
None
None
GLC  A 371 (-2.9A)
None
0.82A 3tbgB-1y4cA:
undetectable
3tbgB-1y4cA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TBG_D_RTZD1_1
(CYTOCHROME P450 2D6)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 12 PHE A 156
GLY A 300
LEU A 299
GLU A 111
ALA A 231
None
None
None
GLC  A 371 (-2.9A)
None
0.81A 3tbgD-1y4cA:
1.4
3tbgD-1y4cA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VWQ_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 12 ALA A 231
TYR A  17
TYR A 210
ASN A 234
GLY A 228
None
1.35A 3vwqA-1y4cA:
0.0
3vwqA-1y4cA:
20.70
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.
3VYW_A_SAMA501_1
(MNMC2)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 6 GLU A 308
ASP A 314
ASP A 287
ASN A 294
None
1.32A 3vywA-1y4cA:
undetectable
3vywA-1y4cA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VYW_D_SAMD401_1
(MNMC2)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 5 GLU A 308
ASP A 314
ASP A 287
ASN A 294
None
1.32A 3vywD-1y4cA:
undetectable
3vywD-1y4cA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L8F_D_MTXD301_1
(GAMMA-GLUTAMYL
HYDROLASE)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 11 GLY A 600
GLY A 601
GLY A 602
ALA A 597
GLN A 609
None
0.97A 4l8fD-1y4cA:
undetectable
4l8fD-1y4cA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 5 ASN A 267
ALA A  51
GLY A  56
ASP A  14
None
None
None
GLC  A 371 (-3.2A)
0.95A 4n48A-1y4cA:
undetectable
4n48A-1y4cA:
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.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 9 ALA A 264
ALA A 105
LEU A 103
LEU A 262
VAL A 261
None
1.17A 4or0B-1y4cA:
0.2
4or0B-1y4cA:
24.01
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.
4Z90_F_4LEF402_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 7 ALA A 621
LEU A 638
ALA A 582
ALA A 625
None
0.67A 4z90F-1y4cA:
7.1
4z90G-1y4cA:
7.0
4z90H-1y4cA:
6.3
4z90J-1y4cA:
7.0
4z90F-1y4cA:
18.91
4z90G-1y4cA:
18.91
4z90H-1y4cA:
18.91
4z90J-1y4cA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z90_F_4LEF402_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 7 LEU A 579
ALA A 566
LEU A 583
ALA A 637
None
0.60A 4z90F-1y4cA:
7.1
4z90G-1y4cA:
7.0
4z90H-1y4cA:
6.3
4z90J-1y4cA:
7.0
4z90F-1y4cA:
18.91
4z90G-1y4cA:
18.91
4z90H-1y4cA:
18.91
4z90J-1y4cA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z90_F_4LEF402_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 7 LEU A 583
ALA A 637
LEU A 579
ALA A 566
None
0.68A 4z90F-1y4cA:
7.1
4z90G-1y4cA:
7.0
4z90H-1y4cA:
6.3
4z90J-1y4cA:
7.0
4z90F-1y4cA:
18.91
4z90G-1y4cA:
18.91
4z90H-1y4cA:
18.91
4z90J-1y4cA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z90_F_4LEF402_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 7 LEU A 607
ALA A 648
LEU A 611
ALA A 555
None
0.67A 4z90F-1y4cA:
7.1
4z90G-1y4cA:
7.0
4z90H-1y4cA:
6.3
4z90J-1y4cA:
7.0
4z90F-1y4cA:
18.91
4z90G-1y4cA:
18.91
4z90H-1y4cA:
18.91
4z90J-1y4cA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z90_F_4LEF402_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 7 LEU A 634
ALA A 621
LEU A 638
ALA A 582
None
0.64A 4z90F-1y4cA:
7.1
4z90G-1y4cA:
7.0
4z90H-1y4cA:
6.3
4z90J-1y4cA:
7.0
4z90F-1y4cA:
18.91
4z90G-1y4cA:
18.91
4z90H-1y4cA:
18.91
4z90J-1y4cA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HNZ_B_TA1B902_2
(TUBULIN BETA-2B
CHAIN)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
3 / 3 LEU A 552
LEU A 611
ARG A 585
None
0.66A 5hnzB-1y4cA:
undetectable
5hnzB-1y4cA:
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.
5VKQ_A_PCFA1808_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 5 LEU A 617
ALA A 621
LEU A 624
LEU A 583
None
0.85A 5vkqA-1y4cA:
5.1
5vkqD-1y4cA:
5.1
5vkqA-1y4cA:
15.21
5vkqD-1y4cA:
15.21
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.
5VKQ_A_PCFA1808_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 5 LEU A 644
ALA A 648
LEU A 651
LEU A 556
None
0.74A 5vkqA-1y4cA:
5.1
5vkqD-1y4cA:
5.1
5vkqA-1y4cA:
15.21
5vkqD-1y4cA:
15.21
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.
5VKQ_B_PCFB1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 5 LEU A 556
LEU A 644
ALA A 648
LEU A 651
None
0.74A 5vkqA-1y4cA:
5.1
5vkqB-1y4cA:
5.1
5vkqA-1y4cA:
15.21
5vkqB-1y4cA:
15.21
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.
5VKQ_B_PCFB1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 5 LEU A 583
LEU A 617
ALA A 621
LEU A 624
None
0.85A 5vkqA-1y4cA:
5.1
5vkqB-1y4cA:
5.1
5vkqA-1y4cA:
15.21
5vkqB-1y4cA:
15.21
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.
5VKQ_C_PCFC1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 5 LEU A 556
LEU A 644
ALA A 648
LEU A 651
None
0.70A 5vkqB-1y4cA:
5.1
5vkqC-1y4cA:
5.1
5vkqB-1y4cA:
15.21
5vkqC-1y4cA:
15.21
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.
5VKQ_C_PCFC1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 5 LEU A 583
LEU A 617
ALA A 621
LEU A 624
None
0.82A 5vkqB-1y4cA:
5.1
5vkqC-1y4cA:
5.1
5vkqB-1y4cA:
15.21
5vkqC-1y4cA:
15.21
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.
5VKQ_D_PCFD1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
4 / 5 LEU A 556
LEU A 644
ALA A 648
LEU A 651
None
0.78A 5vkqC-1y4cA:
5.1
5vkqD-1y4cA:
5.1
5vkqC-1y4cA:
15.21
5vkqD-1y4cA:
15.21
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.
5W4Z_A_RBFA502_1
(RIBOFLAVIN LYASE)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 12 ALA A 188
ALA A 350
PHE A 339
SER A 368
VAL A 343
None
0.96A 5w4zA-1y4cA:
undetectable
5w4zA-1y4cA:
10.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W4Z_A_RBFA502_1
(RIBOFLAVIN LYASE)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
6 / 12 ALA A 342
ALA A 338
GLY A 166
ALA A 188
PHE A 169
VAL A 181
None
1.44A 5w4zA-1y4cA:
undetectable
5w4zA-1y4cA:
10.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W4Z_B_RBFB502_1
(RIBOFLAVIN LYASE)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
6 / 12 ALA A 342
ALA A 338
GLY A 166
ALA A 188
PHE A 169
VAL A 181
None
1.46A 5w4zB-1y4cA:
undetectable
5w4zB-1y4cA:
10.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B58_A_ACTA603_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
3 / 3 TYR A 155
ASN A 227
LEU A 113
GLC  A 371 (-3.9A)
None
None
0.80A 6b58A-1y4cA:
5.3
6b58A-1y4cA:
22.38
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.
6HWD_H_BO2H301_0
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 12 GLN A 365
ALA A 364
ALA A 162
GLY A 166
ALA A 188
None
0.95A 6hwdH-1y4cA:
undetectable
6hwdI-1y4cA:
undetectable
6hwdH-1y4cA:
13.30
6hwdI-1y4cA:
11.76
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.
6HWD_V_BO2V301_0
(PROTEASOME SUBUNIT
BETA TYPE-2)
1y4c MALTOSE BINDING
PROTEIN FUSED WITH
DESIGNED HELICAL
PROTEIN

(Escherichia
coli)
5 / 11 GLN A 365
ALA A 364
ALA A 162
GLY A 166
ALA A 188
None
0.95A 6hwdV-1y4cA:
undetectable
6hwdV-1y4cA:
13.30