SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2y7c'

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.
1EA1_A_TPFA470_1
(CYTOCHROME P450
51-LIKE RV0764C)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 8 PHE B 422
MET B 384
PHE B 387
LEU B 398
None
1.27A 1ea1A-2y7cB:
undetectable
1ea1A-2y7cB:
23.24
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.
1K74_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2y7c GENE 0.3 PROTEIN
(Escherichia
virus
T7)
5 / 12 ILE D  33
ALA D  36
ALA D  37
LEU D  85
LEU D  14
None
0.81A 1k74A-2y7cD:
undetectable
1k74A-2y7cD:
19.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMK_A_H4BA1427_1
(PHENYLALANINE-4-HYDR
OXYLASE)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
5 / 12 VAL B 310
LEU B 355
PHE B 356
TYR B 405
TRP B 447
None
1.42A 1mmkA-2y7cB:
undetectable
1mmkA-2y7cB:
19.63
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.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
2y7c TYPE-1 RESTRICTION
ENZYME ECOKI
SPECIFICITY PROTEIN

(Escherichia
coli)
4 / 7 SER A 296
PHE A 299
PHE A 290
LEU A 232
None
0.99A 1qcaA-2y7cA:
undetectable
1qcaA-2y7cA:
19.60
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.
1Z9H_A_IMNA379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
5 / 12 THR B  95
VAL B 107
TYR B  71
ILE B  97
LEU B  59
None
1.44A 1z9hA-2y7cB:
undetectable
1z9hA-2y7cB:
17.72
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.
1Z9H_C_IMNC379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
5 / 12 THR B  95
VAL B 107
TYR B  71
ILE B  97
LEU B  59
None
1.44A 1z9hC-2y7cB:
undetectable
1z9hC-2y7cB:
17.72
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.
2ADM_A_SAMA500_0
(ADENINE-N6-DNA-METHY
LTRANSFERASE TAQI)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
5 / 11 THR B 151
ALA B 175
GLU B 216
PRO B 268
PHE B 292
None
0.88A 2admA-2y7cB:
19.3
2admA-2y7cB:
21.79
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.
2ADM_B_SAMB500_0
(ADENINE-N6-DNA-METHY
LTRANSFERASE TAQI)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
5 / 11 THR B 151
ALA B 175
GLU B 216
PRO B 268
PHE B 292
None
0.91A 2admB-2y7cB:
19.2
2admB-2y7cB:
21.79
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.
2DDW_A_PXLA1003_1
(PYRIDOXINE KINASE)
2y7c TYPE-1 RESTRICTION
ENZYME ECOKI
SPECIFICITY PROTEIN

(Escherichia
coli)
4 / 8 VAL A 263
VAL A 258
LEU A 306
TYR A 316
None
0.92A 2ddwA-2y7cA:
undetectable
2ddwA-2y7cA:
20.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OKC_A_SAMA500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
6 / 12 ILE B 156
ALA B 175
GLY B 177
ASN B 266
PRO B 268
PHE B 292
None
0.61A 2okcA-2y7cB:
42.6
2okcA-2y7cB:
37.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OKC_A_SAMA500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
6 / 12 ILE B 156
ALA B 175
GLY B 177
GLY B 180
ASN B 266
PHE B 292
None
0.45A 2okcA-2y7cB:
42.6
2okcA-2y7cB:
37.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OKC_A_SAMA500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
5 / 12 ILE B 159
ALA B 175
THR B 221
ASN B 266
PRO B 268
None
1.08A 2okcA-2y7cB:
42.6
2okcA-2y7cB:
37.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OKC_B_SAMB500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
6 / 12 ILE B 156
ALA B 175
GLY B 177
ASN B 266
PRO B 268
PHE B 292
None
0.60A 2okcB-2y7cB:
42.3
2okcB-2y7cB:
37.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2OKC_B_SAMB500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
6 / 12 ILE B 156
ALA B 175
GLY B 177
GLY B 180
ASN B 266
PHE B 292
None
0.42A 2okcB-2y7cB:
42.3
2okcB-2y7cB:
37.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_A_CUA1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2y7c TYPE-1 RESTRICTION
ENZYME ECOKI
SPECIFICITY PROTEIN

(Escherichia
coli)
3 / 3 ASP A  77
HIS A  97
HIS A  95
None
0.70A 2xxgA-2y7cA:
undetectable
2xxgA-2y7cA:
21.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_C_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2y7c TYPE-1 RESTRICTION
ENZYME ECOKI
SPECIFICITY PROTEIN

(Escherichia
coli)
3 / 3 ASP A  77
HIS A  97
HIS A  95
None
0.71A 2xxgC-2y7cA:
undetectable
2xxgC-2y7cA:
21.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y7H_B_SAMB530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
8 / 12 ILE B 159
ALA B 175
ASN B 248
THR B 249
LEU B 250
ASN B 266
PRO B 268
PHE B 292
None
1.40A 2y7hB-2y7cB:
53.4
2y7hB-2y7cB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y7H_B_SAMB530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
8 / 12 THR B 151
ALA B 175
THR B 178
GLY B 180
THR B 249
LEU B 250
PRO B 267
PHE B 292
None
1.49A 2y7hB-2y7cB:
53.4
2y7hB-2y7cB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y7H_B_SAMB530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
12 / 12 THR B 151
ILE B 156
ALA B 175
GLY B 177
THR B 178
GLY B 180
ASN B 248
THR B 249
LEU B 250
ASN B 266
PRO B 268
PHE B 292
None
0.31A 2y7hB-2y7cB:
53.4
2y7hB-2y7cB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y7H_C_SAMC530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
8 / 12 ILE B 159
ALA B 175
THR B 249
LEU B 250
ASN B 266
PRO B 268
THR B 275
PHE B 292
None
1.46A 2y7hC-2y7cB:
53.5
2y7hC-2y7cB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y7H_C_SAMC530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
8 / 12 THR B 151
ALA B 175
THR B 178
GLY B 180
THR B 249
LEU B 250
PRO B 267
PHE B 292
None
1.49A 2y7hC-2y7cB:
53.5
2y7hC-2y7cB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y7H_C_SAMC530_0
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
12 / 12 THR B 151
ILE B 156
ALA B 175
GLY B 177
THR B 178
GLY B 180
THR B 249
LEU B 250
ASN B 266
PRO B 268
THR B 275
PHE B 292
None
0.30A 2y7hC-2y7cB:
53.5
2y7hC-2y7cB:
100.00
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.
2ZIF_A_SAMA298_0
(PUTATIVE
MODIFICATION
METHYLASE)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
6 / 12 PHE B 181
GLY B 177
THR B 178
GLU B 216
LEU B 217
VAL B 218
None
1.15A 2zifA-2y7cB:
3.1
2zifA-2y7cB:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZIF_A_SAMA298_0
(PUTATIVE
MODIFICATION
METHYLASE)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
6 / 12 PRO B 268
PHE B 181
GLY B 177
GLU B 216
LEU B 217
VAL B 218
None
1.29A 2zifA-2y7cB:
3.1
2zifA-2y7cB:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZJ0_B_2FAB500_2
(ADENOSYLHOMOCYSTEINA
SE)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 5 LEU B 163
GLN B 166
THR B 358
HIS B 335
None
1.25A 2zj0B-2y7cB:
3.9
2zj0B-2y7cB:
23.88
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.
2ZJ0_C_2FAC500_2
(ADENOSYLHOMOCYSTEINA
SE)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 5 LEU B 163
GLN B 166
THR B 358
HIS B 335
None
1.32A 2zj0C-2y7cB:
3.1
2zj0C-2y7cB:
23.88
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.
3BJW_H_SVRH511_3
(PHOSPHOLIPASE A2)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 7 VAL B  89
ILE B 244
GLY B 214
LEU B 257
None
0.85A 3bjwH-2y7cB:
undetectable
3bjwH-2y7cB:
10.85
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.
3BXO_B_SAMB238_1
(N,N-DIMETHYLTRANSFER
ASE)
2y7c TYPE-1 RESTRICTION
ENZYME ECOKI
SPECIFICITY PROTEIN
GENE 0.3 PROTEIN

(Escherichia
coli;
Escherichia
virus
T7)
3 / 3 TYR A  27
GLU D  62
ASP D  58
None
0.78A 3bxoB-2y7cA:
undetectable
3bxoB-2y7cA:
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.
3CE6_B_ADNB500_2
(ADENOSYLHOMOCYSTEINA
SE)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 5 LEU B 163
GLN B 166
THR B 358
HIS B 335
None
1.29A 3ce6B-2y7cB:
3.1
3ce6B-2y7cB:
23.71
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.
3GWW_A_SFXA801_1
(TRANSPORTER)
2y7c GENE 0.3 PROTEIN
TYPE-1 RESTRICTION
ENZYME ECOKI
SPECIFICITY PROTEIN

(Escherichia
coli;
Escherichia
virus
T7)
5 / 12 GLY A  91
ILE A  49
ALA A 106
PHE A 107
ASP D  63
None
1.06A 3gwwA-2y7cA:
undetectable
3gwwA-2y7cA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HCR_A_CHDA424_0
(FERROCHELATASE,
MITOCHONDRIAL)
2y7c TYPE-1 RESTRICTION
ENZYME ECOKI
SPECIFICITY PROTEIN

(Escherichia
coli)
4 / 8 LEU A 444
ARG A 451
SER A 412
GLY A 420
None
1.04A 3hcrA-2y7cA:
undetectable
3hcrA-2y7cA:
21.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HCR_B_CHDB924_0
(FERROCHELATASE,
MITOCHONDRIAL)
2y7c TYPE-1 RESTRICTION
ENZYME ECOKI
SPECIFICITY PROTEIN

(Escherichia
coli)
4 / 7 LEU A 444
ARG A 451
SER A 412
GLY A 420
None
1.03A 3hcrB-2y7cA:
undetectable
3hcrB-2y7cA:
21.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HY7_B_097B801_1
(A DISINTEGRIN AND
METALLOPROTEINASE
WITH THROMBOSPONDIN
MOTIFS 5)
2y7c GENE 0.3 PROTEIN
(Escherichia
virus
T7)
5 / 9 ASP D  92
HIS D  34
HIS D  30
ILE D  87
LEU D  85
None
1.15A 3hy7B-2y7cD:
undetectable
3hy7B-2y7cD:
18.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JB2_A_SAMA1101_1
(STRUCTURAL PROTEIN
VP3)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
3 / 3 GLU B  42
ASP B 111
ASP B 114
None
0.73A 3jb2A-2y7cB:
5.8
3jb2A-2y7cB:
19.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LCV_B_SAMB301_0
(SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
5 / 12 PHE B 181
ALA B 306
ILE B 262
LEU B 300
LEU B 355
None
1.38A 3lcvB-2y7cB:
7.9
3lcvB-2y7cB:
18.98
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.
3ONN_A_ACTA270_0
(PROTEIN SSM1)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 5 LEU B 257
ARG B 279
LEU B 215
PRO B 174
None
1.32A 3onnA-2y7cB:
undetectable
3onnA-2y7cB:
19.09
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.
3OXC_A_ROCA401_2
(PROTEASE)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
3 / 3 ARG B 245
LEU B 215
THR B 299
None
0.64A 3oxcA-2y7cB:
undetectable
3oxcA-2y7cB:
11.81
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.
3R9V_B_DXCB1_0
(INVASIN IPAD)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN
GENE 0.3 PROTEIN

(Escherichia
coli;
Escherichia
virus
T7)
4 / 7 ILE D  23
LEU D  29
LEU D  89
SER B 286
None
0.91A 3r9vA-2y7cD:
undetectable
3r9vB-2y7cD:
undetectable
3r9vA-2y7cD:
19.22
3r9vB-2y7cD:
19.22
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.
3REM_A_SALA301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
2y7c GENE 0.3 PROTEIN
(Escherichia
virus
T7)
4 / 8 VAL D   6
TYR D  82
ILE D  81
GLN D  78
None
1.04A 3remA-2y7cD:
2.3
3remA-2y7cD:
21.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3REM_B_SALB301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
2y7c GENE 0.3 PROTEIN
(Escherichia
virus
T7)
4 / 8 VAL D   6
TYR D  82
ILE D  81
GLN D  78
None
1.05A 3remB-2y7cD:
2.3
3remB-2y7cD:
21.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WSJ_A_MK1A201_2
(PROTEASE)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 7 LEU B 155
ALA B 307
VAL B 171
ILE B 159
None
0.96A 3wsjB-2y7cB:
undetectable
3wsjB-2y7cB:
11.70
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.
4FP9_D_SAMD401_1
(METHYLTRANSFERASE
NSUN4)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
3 / 3 ASP B 461
ARG B 456
ASP B 330
None
0.79A 4fp9D-2y7cB:
9.6
4fp9D-2y7cB:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FR0_A_SAMA401_0
(ARSENIC
METHYLTRANSFERASE)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
5 / 12 LEU B 290
ILE B 296
ASN B 266
VAL B 308
LEU B 355
None
0.86A 4fr0A-2y7cB:
9.8
4fr0A-2y7cB:
21.59
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.
4K8K_B_ADNB403_1
(SUGAR KINASE)
2y7c GENE 0.3 PROTEIN
TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli;
Escherichia
virus
T7)
5 / 12 GLY B 318
GLY B 319
ASN D  39
ILE B 324
THR B 285
None
1.06A 4k8kB-2y7cB:
3.2
4k8kB-2y7cB:
19.85
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.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)
2y7c GENE 0.3 PROTEIN
TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli;
Escherichia
virus
T7)
5 / 12 GLY B 318
GLY B 319
ASN D  39
ILE B 324
THR B 285
None
1.06A 4kbeA-2y7cB:
3.2
4kbeA-2y7cB:
19.85
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.
4KMU_H_RFPH1401_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
5 / 12 ASP B 239
ARG B 245
LEU B 182
PRO B 258
ILE B 213
None
1.30A 4kmuH-2y7cB:
0.0
4kmuH-2y7cB:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)
2y7c GENE 0.3 PROTEIN
TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli;
Escherichia
virus
T7)
5 / 12 GLY B 318
GLY B 319
ASN D  39
ILE B 324
THR B 285
None
1.05A 4lcaB-2y7cB:
2.9
4lcaB-2y7cB:
19.85
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.
4W5R_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 6 ALA B 146
THR B 221
THR B 178
TYR B 149
None
1.49A 4w5rA-2y7cB:
undetectable
4w5rA-2y7cB:
19.56
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.
4W5T_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 6 ALA B 146
THR B 221
THR B 178
TYR B 149
None
1.46A 4w5tA-2y7cB:
undetectable
4w5tA-2y7cB:
19.56
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.
4Z4D_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 5 ALA B 146
THR B 221
THR B 178
TYR B 149
None
1.49A 4z4dA-2y7cB:
1.5
4z4dA-2y7cB:
19.56
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.
4Z4F_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 6 ALA B 146
THR B 221
THR B 178
TYR B 149
None
1.48A 4z4fA-2y7cB:
undetectable
4z4fA-2y7cB:
19.56
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.
4Z4G_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 5 ALA B 146
THR B 221
THR B 178
TYR B 149
None
1.49A 4z4gA-2y7cB:
undetectable
4z4gA-2y7cB:
19.56
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.
4Z4I_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 6 ALA B 146
THR B 221
THR B 178
TYR B 149
None
1.47A 4z4iA-2y7cB:
undetectable
4z4iA-2y7cB:
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.
5E26_D_PAUD601_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN
GENE 0.3 PROTEIN

(Escherichia
coli;
Escherichia
virus
T7)
4 / 8 VAL D  41
TYR D  82
ALA D  40
GLY B 319
None
0.90A 5e26C-2y7cD:
undetectable
5e26D-2y7cD:
undetectable
5e26C-2y7cD:
15.34
5e26D-2y7cD:
15.34
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.
5FA8_A_SAMA301_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
3 / 3 THR B 151
ASP B 173
GLU B 216
None
0.78A 5fa8A-2y7cB:
11.5
5fa8A-2y7cB:
15.34
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.
5JGL_B_SAMB301_0
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
5 / 12 THR B 151
ALA B 175
GLY B 177
LEU B 217
LEU B 250
None
1.09A 5jglB-2y7cB:
11.2
5jglB-2y7cB:
21.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YBB_A_SAMA601_0
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
5 / 12 ALA B 175
GLY B 177
THR B 178
GLY B 180
ASN B 266
None
0.92A 5ybbA-2y7cB:
30.6
5ybbA-2y7cB:
31.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YBB_A_SAMA601_0
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
7 / 12 ALA B 175
GLY B 177
THR B 178
THR B 249
LEU B 250
ASN B 266
PHE B 292
None
0.65A 5ybbA-2y7cB:
30.6
5ybbA-2y7cB:
31.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YBB_A_SAMA601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 5 THR B 151
ASP B 173
GLU B 216
ASN B 248
None
0.72A 5ybbA-2y7cB:
30.5
5ybbA-2y7cB:
31.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YBB_B_SAMB601_0
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
7 / 12 THR B 151
ASP B 173
THR B 178
LEU B 250
ASN B 266
PRO B 268
PHE B 292
None
0.75A 5ybbB-2y7cB:
30.6
5ybbB-2y7cB:
31.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YBB_B_SAMB601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 7 ALA B 175
GLY B 177
GLU B 216
THR B 249
None
0.52A 5ybbB-2y7cB:
30.6
5ybbB-2y7cB:
31.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YBB_B_SAMB601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 7 GLY B 177
GLU B 216
ASN B 248
THR B 249
None
0.56A 5ybbB-2y7cB:
30.6
5ybbB-2y7cB:
31.75
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.
5YCP_A_BRLA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
2y7c TYPE-1 RESTRICTION
ENZYME ECOKI
SPECIFICITY PROTEIN

(Escherichia
coli)
3 / 3 GLY A 295
VAL A 351
MET A 347
None
0.64A 5ycpA-2y7cA:
undetectable
5ycpA-2y7cA:
11.73
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.
5Z12_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2y7c GENE 0.3 PROTEIN
(Escherichia
virus
T7)
5 / 12 ILE D  33
ALA D  36
ALA D  37
LEU D  85
LEU D  14
None
0.82A 5z12B-2y7cD:
undetectable
5z12B-2y7cD:
20.49
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.
6EU9_D_READ601_1
(RETINOIC ACID
RECEPTOR)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
4 / 7 PHE B 401
LEU B 162
GLY B 411
LEU B 334
None
0.81A 6eu9D-2y7cB:
undetectable
6eu9D-2y7cB:
10.55
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.
6FGD_A_ACTA821_0
(GEPHYRIN)
2y7c TYPE-1 RESTRICTION
ENZYME ECOKI
SPECIFICITY PROTEIN

(Escherichia
coli)
3 / 3 ARG A 269
PHE A 270
GLY A 249
None
0.77A 6fgdA-2y7cA:
undetectable
6fgdA-2y7cA:
22.81
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.
6NJ9_K_SAMK500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
2y7c TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN

(Escherichia
coli)
3 / 3 THR B 151
GLU B 216
ASN B 266
None
0.63A 6nj9K-2y7cB:
8.7
6nj9K-2y7cB:
21.08