SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4zg7'

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.
1EI6_A_PPFA410_1
(PHOSPHONOACETATE
HYDROLASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
5 / 5 THR A 210
ASP A 312
HIS A 316
HIS A 360
HIS A 475
ZN  A 904 ( 2.6A)
ZN  A 903 ( 2.0A)
ZN  A 903 ( 3.2A)
ZN  A 904 ( 3.2A)
ZN  A 903 ( 3.3A)
0.44A 1ei6A-4zg7A:
6.5
1ei6A-4zg7A:
19.35
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.
1EI6_C_PPFC413_1
(PHOSPHONOACETATE
HYDROLASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
6 / 8 ASP A 172
THR A 210
ASP A 312
HIS A 316
HIS A 360
HIS A 475
ZN  A 904 ( 2.2A)
ZN  A 904 ( 2.6A)
ZN  A 903 ( 2.0A)
ZN  A 903 ( 3.2A)
ZN  A 904 ( 3.2A)
ZN  A 903 ( 3.3A)
0.42A 1ei6C-4zg7A:
23.5
1ei6C-4zg7A:
19.35
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.
1EI6_D_PPFD412_1
(PHOSPHONOACETATE
HYDROLASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 8 THR A 210
ASP A 312
HIS A 316
HIS A 475
ZN  A 904 ( 2.6A)
ZN  A 903 ( 2.0A)
ZN  A 903 ( 3.2A)
ZN  A 903 ( 3.3A)
0.43A 1ei6D-4zg7A:
5.0
1ei6D-4zg7A:
19.35
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.
1O86_A_LPRA702_2
(ANGIOTENSIN
CONVERTING ENZYME)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 4 SER A 735
VAL A 703
PHE A 716
VAL A 721
None
1.44A 1o86A-4zg7A:
undetectable
1o86A-4zg7A:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3A_A_TEPA1434_1
(CHITINASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
3 / 3 TRP A 713
THR A 632
TYR A 634
None
1.18A 2a3aA-4zg7A:
undetectable
2a3aA-4zg7A:
19.01
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.
2A3A_B_TEPB2434_1
(CHITINASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
3 / 3 TRP A 713
THR A 632
TYR A 634
None
1.20A 2a3aB-4zg7A:
undetectable
2a3aB-4zg7A:
19.01
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.
2DTJ_A_THRA401_0
(ASPARTOKINASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 8 GLY A 759
GLU A 758
ALA A 669
ILE A 762
None
0.84A 2dtjA-4zg7A:
undetectable
2dtjB-4zg7A:
undetectable
2dtjA-4zg7A:
12.78
2dtjB-4zg7A:
12.78
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.
2FCN_A_DVAA35_0
(UBIQUITIN)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 4 GLN A 310
GLU A 331
ILE A 332
PRO A 311
None
1.37A 2fcnA-4zg7A:
undetectable
2fcnA-4zg7A:
7.45
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.
2QD5_B_CHDB1104_0
(FERROCHELATASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
3 / 3 LEU A 429
PRO A 430
LEU A 433
None
0.48A 2qd5B-4zg7A:
undetectable
2qd5B-4zg7A:
17.68
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.
2X9G_A_LYAA1270_2
(PTERIDINE REDUCTASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
3 / 3 MET A 822
VAL A 791
GLU A 505
GOL  A 914 (-3.6A)
None
None
0.83A 2x9gA-4zg7A:
undetectable
2x9gA-4zg7A:
16.99
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.
3ARR_A_PNXA607_1
(CHITINASE A)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 7 SER A 620
HIS A 615
THR A 700
LEU A 698
None
1.19A 3arrA-4zg7A:
undetectable
3arrA-4zg7A:
20.85
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.
3GAN_A_SVRA158_1
(UNCHARACTERIZED
PROTEIN AT3G22680)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
5 / 11 ARG A 601
VAL A 703
PRO A 704
TYR A 614
ILE A 734
None
1.41A 3ganA-4zg7A:
undetectable
3ganA-4zg7A:
12.48
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.
3P6G_A_IZPA133_1
(FATTY ACID-BINDING
PROTEIN, ADIPOCYTE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
5 / 12 VAL A 816
PRO A 683
ILE A 772
VAL A 733
TYR A 634
None
None
GOL  A 915 ( 4.6A)
None
None
1.37A 3p6gA-4zg7A:
undetectable
3p6gA-4zg7A:
9.90
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.
3SG8_A_TOYA305_1
(APH(2'')-ID)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
5 / 12 ASN A 231
ASP A 312
ASP A 474
HIS A 316
ASP A 172
NKN  A 909 ( 3.2A)
ZN  A 903 ( 2.0A)
None
ZN  A 903 ( 3.2A)
ZN  A 904 ( 2.2A)
1.37A 3sg8A-4zg7A:
0.0
3sg8A-4zg7A:
16.79
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.
3T01_A_PPFA503_1
(PHOSPHONOACETATE
HYDROLASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 7 THR A 210
ASP A 312
HIS A 316
HIS A 475
ZN  A 904 ( 2.6A)
ZN  A 903 ( 2.0A)
ZN  A 903 ( 3.2A)
ZN  A 903 ( 3.3A)
0.39A 3t01A-4zg7A:
24.0
3t01A-4zg7A:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W1W_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
3 / 3 LEU A 429
PRO A 430
LEU A 433
None
0.42A 3w1wB-4zg7A:
undetectable
3w1wB-4zg7A:
18.31
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.
3WZD_A_LEVA1201_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 5 LYS A 191
ILE A 152
VAL A 354
LEU A 339
None
1.23A 3wzdA-4zg7A:
undetectable
3wzdA-4zg7A:
16.85
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.
4FUB_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
3 / 3 TYR A 307
ARG A 285
HIS A 282
NKN  A 909 (-3.6A)
None
None
1.17A 4fubA-4zg7A:
undetectable
4fubA-4zg7A:
15.65
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.
4J5J_B_478B401_2
(PROTEASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
5 / 10 ILE A 762
GLY A 679
PRO A 765
VAL A 764
VAL A 757
None
1.03A 4j5jB-4zg7A:
undetectable
4j5jB-4zg7A:
9.50
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.
4PFJ_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 7 THR A 499
THR A 537
LEU A 516
ASN A 353
None
1.11A 4pfjA-4zg7A:
undetectable
4pfjA-4zg7A:
19.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4W5O_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 7 ARG A 440
ILE A 441
PRO A 223
ILE A 228
GOL  A 912 (-3.5A)
None
None
None
0.88A 4w5oA-4zg7A:
undetectable
4w5oA-4zg7A:
20.17
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.
4Z4E_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 7 ARG A 440
ILE A 441
PRO A 223
ILE A 228
GOL  A 912 (-3.5A)
None
None
None
0.90A 4z4eA-4zg7A:
undetectable
4z4eA-4zg7A:
20.17
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.
4Z4G_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 7 ARG A 440
ILE A 441
PRO A 223
ILE A 228
GOL  A 912 (-3.5A)
None
None
None
0.91A 4z4gA-4zg7A:
undetectable
4z4gA-4zg7A:
20.17
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.
5CDP_H_EVPH2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 6 GLU A 860
GLY A 315
ASP A 312
GLY A 473
None
None
ZN  A 903 ( 2.0A)
None
0.75A 5cdpA-4zg7A:
3.5
5cdpB-4zg7A:
undetectable
5cdpA-4zg7A:
21.14
5cdpB-4zg7A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 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)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 5 PHE A 161
HIS A 349
LEU A 346
PRO A 165
None
0.76A 5csyB-4zg7A:
undetectable
5csyB-4zg7A:
20.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
10 / 12 LEU A  79
ASP A 172
THR A 210
PHE A 211
LEU A 214
PRO A 259
ILE A 262
PHE A 275
TRP A 276
ARG A 285
None
ZN  A 904 ( 2.2A)
ZN  A 904 ( 2.6A)
NKN  A 909 ( 4.7A)
4O0  A 908 ( 4.4A)
4O0  A 908 ( 4.9A)
None
4O0  A 908 (-3.7A)
None
None
0.64A 5dlvA-4zg7A:
59.4
5dlvA-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_A_5D5A930_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
6 / 6 SER A  82
TYR A  83
LYS A 249
PHE A 250
TRP A 255
TRP A 261
4O0  A 908 ( 2.9A)
None
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.3A)
4O0  A 908 (-4.4A)
0.53A 5dlvA-4zg7A:
59.4
5dlvA-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
11 / 12 LEU A  79
ASP A 172
THR A 210
PHE A 211
LEU A 214
PRO A 259
TRP A 261
ILE A 262
PHE A 275
TRP A 276
ARG A 285
None
ZN  A 904 ( 2.2A)
ZN  A 904 ( 2.6A)
NKN  A 909 ( 4.7A)
4O0  A 908 ( 4.4A)
4O0  A 908 ( 4.9A)
4O0  A 908 (-4.4A)
None
4O0  A 908 (-3.7A)
None
None
0.59A 5dlvB-4zg7A:
59.4
5dlvB-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
6 / 12 LEU A  79
PRO A 259
TRP A 261
ILE A 262
TRP A 276
VAL A 279
None
4O0  A 908 ( 4.9A)
4O0  A 908 (-4.4A)
None
None
GOL  A 910 (-4.1A)
1.10A 5dlvB-4zg7A:
59.4
5dlvB-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 7 LYS A 249
HIS A 252
TRP A 255
TYR A 307
4O0  A 908 (-4.0A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
NKN  A 909 (-3.6A)
1.27A 5dlvB-4zg7A:
59.4
5dlvB-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
5 / 7 SER A  82
TYR A  83
LYS A 249
PHE A 250
TRP A 255
4O0  A 908 ( 2.9A)
None
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.3A)
0.60A 5dlvB-4zg7A:
59.4
5dlvB-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
5 / 7 TYR A  83
LYS A 249
PHE A 250
HIS A 252
TRP A 255
None
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
0.81A 5dlvB-4zg7A:
59.4
5dlvB-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
10 / 12 LEU A  79
SER A  82
PHE A 211
ARG A 247
LYS A 249
PHE A 250
TRP A 255
TRP A 261
PHE A 275
VAL A 278
None
4O0  A 908 ( 2.9A)
NKN  A 909 ( 4.7A)
None
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.3A)
4O0  A 908 (-4.4A)
4O0  A 908 (-3.7A)
4O0  A 908 ( 3.5A)
0.56A 5dlwA-4zg7A:
59.6
5dlwA-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
8 / 12 PHE A 211
ARG A 247
LYS A 249
PHE A 250
HIS A 252
TRP A 255
TRP A 261
PHE A 275
NKN  A 909 ( 4.7A)
None
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
4O0  A 908 (-4.4A)
4O0  A 908 (-3.7A)
0.73A 5dlwA-4zg7A:
59.6
5dlwA-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
6 / 12 PHE A 211
LYS A 249
PHE A 250
HIS A 252
TRP A 255
TYR A 307
NKN  A 909 ( 4.7A)
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
NKN  A 909 (-3.6A)
1.22A 5dlwA-4zg7A:
59.6
5dlwA-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
6 / 12 PHE A 211
LYS A 249
PHE A 250
TRP A 255
VAL A 278
TYR A 307
NKN  A 909 ( 4.7A)
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.3A)
4O0  A 908 ( 3.5A)
NKN  A 909 (-3.6A)
1.50A 5dlwA-4zg7A:
59.6
5dlwA-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
5 / 12 SER A 277
PHE A 211
HIS A 252
TRP A 255
TRP A 261
GOL  A 910 ( 4.4A)
NKN  A 909 ( 4.7A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
4O0  A 908 (-4.4A)
1.45A 5dlwA-4zg7A:
59.6
5dlwA-4zg7A:
92.72
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.
5HES_A_032A401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 6 PHE A 680
SER A 637
VAL A 636
ASP A 617
None
0.95A 5hesA-4zg7A:
undetectable
5hesA-4zg7A:
18.55
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.
5JSD_A_1GNA615_1
(PHIAB6 TAILSPIKE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
3 / 3 TYR A 706
TYR A 741
GLN A 755
None
0.92A 5jsdA-4zg7A:
undetectable
5jsdB-4zg7A:
undetectable
5jsdA-4zg7A:
20.74
5jsdB-4zg7A:
20.74
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.
5JSD_B_1GNB606_1
(PHIAB6 TAILSPIKE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
3 / 3 TYR A 706
TYR A 741
GLN A 755
None
0.93A 5jsdB-4zg7A:
undetectable
5jsdC-4zg7A:
0.7
5jsdB-4zg7A:
20.74
5jsdC-4zg7A:
20.74
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.
5T7B_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 6 PHE A 488
PRO A 502
VAL A 501
THR A 851
None
1.13A 5t7bA-4zg7A:
undetectable
5t7bA-4zg7A:
20.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z6J_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
3 / 3 MET A 484
ASP A 474
ARG A 392
None
None
CL  A 917 (-3.8A)
1.20A 5z6jA-4zg7A:
1.3
5z6jA-4zg7A:
11.53
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.
5Z6K_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
3 / 3 MET A 484
ASP A 474
ARG A 392
None
None
CL  A 917 (-3.8A)
1.22A 5z6kA-4zg7A:
1.3
5z6kA-4zg7A:
11.53
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.
6AG0_C_ACRC607_0
(ALPHA-AMYLASE)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
5 / 6 GLY A 476
ASP A 478
GLY A 388
PRO A 387
GLY A 391
None
GOL  A 914 (-3.4A)
None
None
None
1.29A 6ag0C-4zg7A:
undetectable
6ag0C-4zg7A:
8.55
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.
6CNK_B_NCTB402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 7 TYR A 215
CYH A 514
TYR A 510
TRP A 261
4O0  A 908 (-4.3A)
None
None
4O0  A 908 (-4.4A)
1.50A 6cnkB-4zg7A:
undetectable
6cnkC-4zg7A:
undetectable
6cnkB-4zg7A:
6.95
6cnkC-4zg7A:
8.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN4_F_AM2F301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 7 ARG A 369
HIS A 420
GLU A 363
ASP A 364
None
1.11A 6mn4F-4zg7A:
undetectable
6mn4F-4zg7A:
15.56
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.
6MVX_A_K4DA1304_0
(ION TRANSPORT
PROTEIN)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 6 THR A 851
LEU A 852
THR A 527
LEU A 856
None
1.21A 6mvxA-4zg7A:
undetectable
6mvxB-4zg7A:
undetectable
6mvxC-4zg7A:
undetectable
6mvxA-4zg7A:
16.23
6mvxB-4zg7A:
16.23
6mvxC-4zg7A:
16.23