SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3f5f'

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.
1E06_A_IPBA600_0
(ODORANT-BINDING
PROTEIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 6 VAL A   8
VAL A  50
ILE A  60
ASN A 267
None
0.95A 1e06A-3f5fA:
undetectable
1e06A-3f5fA:
15.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HSH_A_MK1A401_2
(HIV-II PROTEASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
6 / 9 ALA A 276
ILE A   9
VAL A  35
ILE A   2
ILE A  60
ILE A  59
None
1.49A 1hshB-3f5fA:
undetectable
1hshB-3f5fA:
11.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N5X_A_TEIA3006_1
(XANTHINE
DEHYDROGENASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 LEU A1096
GLU A1265
THR A 345
ALA A 359
ALA A 360
None
1.17A 1n5xA-3f5fA:
undetectable
1n5xA-3f5fA:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N5X_B_TEIB4006_1
(XANTHINE
DEHYDROGENASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 LEU A1096
GLU A1265
THR A 345
ALA A 359
ALA A 360
None
1.17A 1n5xB-3f5fA:
undetectable
1n5xB-3f5fA:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3A_A_TEPA1436_1
(CHITINASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
3 / 3 ASP A1259
PHE A1324
ARG A1328
None
0.67A 2a3aA-3f5fA:
undetectable
2a3aA-3f5fA:
20.30
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.
2A3B_B_CFFB2434_1
(CHITINASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 6 GLU A1255
ASP A1259
PHE A1324
ARG A1328
A3P  A 673 ( 4.5A)
None
None
None
1.29A 2a3bB-3f5fA:
undetectable
2a3bB-3f5fA:
20.30
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.
2AOH_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 LEU A 262
GLY A 289
ALA A 109
ILE A 108
None
0.82A 2aohB-3f5fA:
undetectable
2aohB-3f5fA:
10.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H42_A_VIAA901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 11 ALA A 303
ILE A 108
VAL A  97
LEU A  76
ILE A  79
None
1.27A 2h42A-3f5fA:
undetectable
2h42A-3f5fA:
19.00
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.
2Q63_A_1UNA1001_4
(PROTEASE RETROPEPSIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
3 / 3 ASP A 120
ASN A 118
THR A 245
None
0.77A 2q63B-3f5fA:
undetectable
2q63B-3f5fA:
9.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VE3_A_REAA1445_1
(PUTATIVE CYTOCHROME
P450 120)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 ALA A 264
LEU A 280
PHE A 279
VAL A 293
GLY A  16
None
1.10A 2ve3A-3f5fA:
undetectable
2ve3A-3f5fA:
21.53
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.
2Y03_B_5FWB601_1
(BETA-1 ADRENERGIC
RECEPTOR)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 THR A1254
VAL A1162
VAL A1251
PHE A1221
TYR A1317
A3P  A 673 ( 4.8A)
None
None
None
None
1.47A 2y03B-3f5fA:
undetectable
2y03B-3f5fA:
16.62
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.
2Y04_B_68HB601_1
(BETA-1 ADRENERGIC
RECEPTOR)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 THR A1254
VAL A1162
VAL A1251
PHE A1221
TYR A1317
A3P  A 673 ( 4.8A)
None
None
None
None
1.43A 2y04B-3f5fA:
undetectable
2y04B-3f5fA:
16.62
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.
3ABL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 GLN A1325
PHE A1324
LEU A1244
PHE A1221
None
1.42A 3ablC-3f5fA:
undetectable
3ablJ-3f5fA:
undetectable
3ablC-3f5fA:
15.17
3ablJ-3f5fA:
6.40
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.
3ABL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 GLN A1325
PHE A1324
LEU A1244
PHE A1316
None
1.33A 3ablC-3f5fA:
undetectable
3ablJ-3f5fA:
undetectable
3ablC-3f5fA:
15.17
3ablJ-3f5fA:
6.40
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.
3BGD_A_PM6A301_1
(THIOPURINE
S-METHYLTRANSFERASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 6 PHE A 258
ALA A 162
LEU A 247
PRO A 159
None
1.00A 3bgdA-3f5fA:
undetectable
3bgdA-3f5fA:
16.69
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.
3BJW_C_SVRC507_1
(PHOSPHOLIPASE A2)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 7 VAL A 110
GLY A 300
PRO A 229
LYS A 305
None
0.74A 3bjwC-3f5fA:
undetectable
3bjwC-3f5fA:
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.
3CWK_A_REAA300_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 PHE A1316
LEU A1244
ALA A1320
PRO A1166
VAL A1253
None
1.25A 3cwkA-3f5fA:
undetectable
3cwkA-3f5fA:
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.
3D4S_A_TIMA401_1
(BETA-2 ADRENERGIC
RECEPTOR/T4-LYSOZYME
CHIMERA)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 THR A1254
VAL A1162
VAL A1251
PHE A1221
TYR A1317
A3P  A 673 ( 4.8A)
None
None
None
None
1.43A 3d4sA-3f5fA:
undetectable
3d4sA-3f5fA:
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.
3HS6_A_EPAA1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 VAL A 343
GLY A 187
ALA A 188
LEU A 192
LEU A 160
None
1.03A 3hs6A-3f5fA:
undetectable
3hs6A-3f5fA:
20.80
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)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
9 / 12 ASP A  14
LYS A  15
LYS A  42
GLU A  44
GLU A  45
ALA A  63
ARG A  66
GLU A 111
TRP A 230
GLC  A 672 (-3.2A)
GLC  A 672 (-2.9A)
None
GLC  A 671 ( 4.9A)
None
GLC  A 671 ( 3.4A)
GLC  A 671 (-3.9A)
GLC  A 672 (-2.7A)
GLC  A 672 (-4.3A)
0.82A 3jyrA-3f5fA:
60.3
3jyrA-3f5fA:
57.52
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)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
10 / 12 ASP A  14
LYS A  15
LYS A  42
GLU A  44
GLU A  45
ALA A  63
ASP A  65
GLU A 111
PRO A 154
TRP A 230
GLC  A 672 (-3.2A)
GLC  A 672 (-2.9A)
None
GLC  A 671 ( 4.9A)
None
GLC  A 671 ( 3.4A)
GLC  A 671 (-2.9A)
GLC  A 672 (-2.7A)
GLC  A 671 (-3.2A)
GLC  A 672 (-4.3A)
0.49A 3jyrA-3f5fA:
60.3
3jyrA-3f5fA:
57.52
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)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
6 / 7 ASN A  12
TRP A  62
GLU A 153
TYR A 155
MET A 330
TRP A 340
GLC  A 672 (-4.5A)
GLC  A 671 (-4.5A)
GLC  A 672 ( 4.2A)
GLC  A 672 (-3.8A)
GLC  A 671 ( 4.3A)
GLC  A 671 (-3.8A)
0.28A 3jyrA-3f5fA:
60.3
3jyrA-3f5fA:
57.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8Y_B_DIFB585_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 VAL A 196
LEU A 160
GLY A 187
ALA A 188
LEU A 361
None
0.99A 3n8yB-3f5fA:
undetectable
3n8yB-3f5fA:
20.26
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.
3NJZ_A_SALA370_1
(GENTISATE
1,2-DIOXYGENASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 ARG A1273
GLN A 355
ARG A 354
LEU A1096
ILE A1092
None
1.49A 3njzA-3f5fA:
undetectable
3njzA-3f5fA:
20.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SG9_B_KANB305_1
(APH(2'')-ID)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 8 ASN A 185
ASP A 180
GLU A 328
TRP A 158
None
1.03A 3sg9B-3f5fA:
undetectable
3sg9B-3f5fA:
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.
3TBG_B_RTZB1_1
(CYTOCHROME P450 2D6)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 PHE A 156
GLY A 300
LEU A 299
GLU A 111
ALA A 231
None
None
None
GLC  A 672 (-2.7A)
None
0.85A 3tbgB-3f5fA:
undetectable
3tbgB-3f5fA:
22.09
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_D_RTZD1_1
(CYTOCHROME P450 2D6)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 PHE A 156
GLY A 300
LEU A 299
GLU A 111
ALA A 231
None
None
None
GLC  A 672 (-2.7A)
None
0.84A 3tbgD-3f5fA:
undetectable
3tbgD-3f5fA:
22.09
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.
3VWQ_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 ALA A 231
TYR A  17
TYR A 210
ASN A 234
GLY A 228
None
1.32A 3vwqA-3f5fA:
undetectable
3vwqA-3f5fA:
18.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VWR_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 11 ALA A 231
ASP A 296
TYR A 210
ASN A 234
GLY A 228
None
1.30A 3vwrA-3f5fA:
undetectable
3vwrA-3f5fA:
19.79
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.
3VYW_A_SAMA501_1
(MNMC2)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 6 GLU A 308
ASP A 314
ASP A 287
ASN A 294
None
1.32A 3vywA-3f5fA:
undetectable
3vywA-3f5fA:
18.95
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.
3VYW_D_SAMD401_1
(MNMC2)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 GLU A 308
ASP A 314
ASP A 287
ASN A 294
None
1.30A 3vywD-3f5fA:
undetectable
3vywD-3f5fA:
18.95
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.
4M6T_A_SAMA201_0
(RNA POLYMERASE
II-ASSOCIATED FACTOR
1 HOMOLOG, LINKER,
RNA
POLYMERASE-ASSOCIATE
D PROTEIN LEO1)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 4 ILE A 116
VAL A 246
VAL A 244
ARG A 316
None
1.38A 4m6tA-3f5fA:
undetectable
4m6tA-3f5fA:
14.24
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.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 ASN A 267
ALA A  51
GLY A  56
ASP A  14
None
None
None
GLC  A 672 (-3.2A)
1.01A 4n48A-3f5fA:
undetectable
4n48A-3f5fA:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 9 ALA A 264
ALA A 105
LEU A 103
LEU A 262
VAL A 261
None
1.15A 4or0B-3f5fA:
undetectable
4or0B-3f5fA:
23.22
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.
4PFJ_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 6 THR A1254
GLN A1217
THR A1090
ASN A1079
A3P  A 673 ( 4.8A)
None
None
None
1.35A 4pfjB-3f5fA:
undetectable
4pfjB-3f5fA:
21.08
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.
4WS0_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 7 GLY A1223
GLN A1239
TYR A1159
SER A1144
None
0.92A 4ws0A-3f5fA:
undetectable
4ws0A-3f5fA:
17.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WS1_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 8 GLY A1223
GLN A1239
TYR A1159
SER A1144
None
0.91A 4ws1A-3f5fA:
undetectable
4ws1A-3f5fA:
17.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A06_A_SORA1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 7 LYS A1083
ARG A1080
ARG A1189
ASP A1181
A3P  A 673 (-3.3A)
None
None
None
1.47A 5a06A-3f5fA:
undetectable
5a06A-3f5fA:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A06_C_SORC1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 7 LYS A1083
ARG A1080
ARG A1189
ASP A1181
A3P  A 673 (-3.3A)
None
None
None
1.46A 5a06C-3f5fA:
undetectable
5a06C-3f5fA:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A06_D_SORD1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 7 LYS A1083
ARG A1080
ARG A1189
ASP A1181
A3P  A 673 (-3.3A)
None
None
None
1.46A 5a06D-3f5fA:
undetectable
5a06D-3f5fA:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A06_E_SORE1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 7 LYS A1083
ARG A1080
ARG A1189
ASP A1181
A3P  A 673 (-3.3A)
None
None
None
1.45A 5a06E-3f5fA:
undetectable
5a06E-3f5fA:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A06_F_SORF1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 7 LYS A1083
ARG A1080
ARG A1189
ASP A1181
A3P  A 673 (-3.3A)
None
None
None
1.44A 5a06F-3f5fA:
undetectable
5a06F-3f5fA:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MXB_A_ML1A222_1
(CLASS 10 PLANT
PATHOGENESIS-RELATED
PROTEIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 10 ILE A1160
LEU A1264
PHE A1249
GLY A1137
PHE A1138
None
1.06A 5mxbA-3f5fA:
undetectable
5mxbA-3f5fA:
8.98
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.
6B58_A_ACTA603_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
3 / 3 TYR A 155
ASN A 227
LEU A 113
GLC  A 672 (-3.8A)
None
None
0.82A 6b58A-3f5fA:
2.7
6b58A-3f5fA:
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.
6BM5_A_SAMA1301_0
(METHIONINE SYNTHASE)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 11 PRO A 133
GLU A 130
PRO A 254
ALA A 163
PRO A 159
None
1.40A 6bm5A-3f5fA:
undetectable
6bm5A-3f5fA:
21.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ECX_A_SAMA1301_0
(STIE PROTEIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
5 / 12 LEU A 275
GLY A  24
VAL A  35
LEU A   7
ILE A   9
None
1.01A 6ecxA-3f5fA:
undetectable
6ecxA-3f5fA:
18.67
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.
6EW0_B_TA1B501_2
(TUBULIN BETA CHAIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 LEU A1264
THR A1090
ARG A 354
ARG A1101
None
1.33A 6ew0B-3f5fA:
undetectable
6ew0B-3f5fA:
7.48
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.
6EW0_B_TA1B501_2
(TUBULIN BETA CHAIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 LEU A1264
THR A1090
ARG A1270
PRO A1136
None
1.38A 6ew0B-3f5fA:
undetectable
6ew0B-3f5fA:
7.48
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.
6EW0_D_TA1D501_2
(TUBULIN BETA CHAIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 LEU A1264
THR A1090
ARG A 354
ARG A1101
None
1.33A 6ew0D-3f5fA:
undetectable
6ew0D-3f5fA:
7.48
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.
6EW0_D_TA1D501_2
(TUBULIN BETA CHAIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 LEU A1264
THR A1090
ARG A1270
PRO A1136
None
1.38A 6ew0D-3f5fA:
undetectable
6ew0D-3f5fA:
7.48
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.
6EW0_H_TA1H501_2
(TUBULIN BETA CHAIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 LEU A1264
THR A1090
ARG A 354
ARG A1101
None
1.33A 6ew0H-3f5fA:
undetectable
6ew0H-3f5fA:
7.48
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.
6EW0_H_TA1H501_2
(TUBULIN BETA CHAIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 LEU A1264
THR A1090
ARG A1270
PRO A1136
None
1.38A 6ew0H-3f5fA:
undetectable
6ew0H-3f5fA:
7.48
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.
6EW0_I_TA1I501_2
(TUBULIN BETA CHAIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 LEU A1264
THR A1090
ARG A 354
ARG A1101
None
1.33A 6ew0I-3f5fA:
undetectable
6ew0I-3f5fA:
7.48
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.
6EW0_I_TA1I501_2
(TUBULIN BETA CHAIN)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 5 LEU A1264
THR A1090
ARG A1270
PRO A1136
None
1.38A 6ew0I-3f5fA:
undetectable
6ew0I-3f5fA:
7.48
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.
6NMP_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3f5f MALTOSE-BINDING
PERIPLASMIC PROTEIN,
HEPARAN SULFATE
2-O-SULFOTRANSFERASE
1

(Escherichia
coli;
Gallus
gallus)
4 / 6 GLN A1325
PHE A1324
LEU A1244
PHE A1221
None
1.09A 6nmpC-3f5fA:
undetectable
6nmpJ-3f5fA:
undetectable
6nmpC-3f5fA:
15.17
6nmpJ-3f5fA:
6.40