SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nzu'

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.
1KIA_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 ILE A 828
GLY A 790
VAL A 785
TRP A 201
HIS A 295
None
0.96A 1kiaA-3nzuA:
undetectable
1kiaA-3nzuA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIA_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 ILE A 828
GLY A 790
VAL A 785
TRP A 201
HIS A 295
None
0.96A 1kiaB-3nzuA:
undetectable
1kiaB-3nzuA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIA_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 ILE A 828
GLY A 790
VAL A 785
TRP A 201
HIS A 295
None
0.95A 1kiaC-3nzuA:
undetectable
1kiaC-3nzuA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MZ9_A_VDYA1002_4
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 5 VAL A 986
CYH A 936
ALA A 933
CYH A 932
None
1.11A 1mz9D-3nzuA:
undetectable
1mz9D-3nzuA:
4.49
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.
1NBH_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 ILE A 828
GLY A 790
VAL A 785
TRP A 201
HIS A 295
None
0.96A 1nbhA-3nzuA:
undetectable
1nbhA-3nzuA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBH_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 ILE A 828
GLY A 790
VAL A 785
TRP A 201
HIS A 295
None
0.97A 1nbhB-3nzuA:
undetectable
1nbhB-3nzuA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBH_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 ILE A 828
GLY A 790
VAL A 785
TRP A 201
HIS A 295
None
0.97A 1nbhC-3nzuA:
2.3
1nbhC-3nzuA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBH_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 ILE A 828
GLY A 790
VAL A 785
TRP A 201
HIS A 295
None
0.96A 1nbhD-3nzuA:
undetectable
1nbhD-3nzuA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBI_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 ILE A 828
GLY A 790
VAL A 785
TRP A 201
HIS A 295
None
0.96A 1nbiA-3nzuA:
undetectable
1nbiA-3nzuA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBI_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 ILE A 828
GLY A 790
VAL A 785
TRP A 201
HIS A 295
None
0.98A 1nbiB-3nzuA:
undetectable
1nbiB-3nzuA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NW3_A_SAMA500_1
(HISTONE
METHYLTRANSFERASE
DOT1L)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 4 THR A 155
GLN A 151
GLU A 174
ASP A 170
None
1.49A 1nw3A-3nzuA:
0.0
1nw3A-3nzuA:
18.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_D_FUAD705_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 SER A 620
LEU A 611
VAL A 640
PHE A 593
ALA A 644
None
1.33A 1q23D-3nzuA:
undetectable
1q23E-3nzuA:
undetectable
1q23D-3nzuA:
12.56
1q23E-3nzuA:
12.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T87_B_CAMB2422_0
(CYTOCHROME P450-CAM)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 THR A 399
LEU A 414
VAL A 363
ILE A 516
None
0.98A 1t87B-3nzuA:
undetectable
1t87B-3nzuA:
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.
1WRL_A_TFPA204_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 PHE A 815
LEU A 771
PHE A 783
VAL A 736
None
0.87A 1wrlA-3nzuA:
undetectable
1wrlB-3nzuA:
undetectable
1wrlA-3nzuA:
6.00
1wrlB-3nzuA:
6.00
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.
1WRL_F_TFPF211_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 LEU A 813
PHE A 815
LEU A 771
PHE A 783
None
0.85A 1wrlE-3nzuA:
undetectable
1wrlF-3nzuA:
undetectable
1wrlE-3nzuA:
6.00
1wrlF-3nzuA:
6.00
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.
2OAX_D_SNLD4001_1
(MINERALOCORTICOID
RECEPTOR)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 LEU A 848
LEU A 661
GLN A 665
MET A1039
LEU A 969
None
1.25A 2oaxD-3nzuA:
undetectable
2oaxD-3nzuA:
13.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ADX_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 ILE A 952
LEU A 960
PHE A 961
LEU A 845
None
0.81A 3adxA-3nzuA:
undetectable
3adxA-3nzuA:
15.38
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.
3FXR_A_ASCA3001_0
(LYSR TYPE REGULATOR
OF TSAMBCD)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 8 ALA A 216
ILE A 215
ASN A 217
PRO A 237
None
0.86A 3fxrA-3nzuA:
0.6
3fxrA-3nzuA:
15.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IK3_B_0LIB2_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 LEU A 461
TYR A 462
VAL A 363
ARG A 476
None
1.18A 3ik3B-3nzuA:
2.7
3ik3B-3nzuA:
15.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LMY_A_CP6A562_1
(BETA-HEXOSAMINIDASE
SUBUNIT BETA)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 ASP A 171
HIS A 471
ASP A 470
TYR A 480
LEU A 482
None
1.34A 3lmyA-3nzuA:
undetectable
3lmyA-3nzuA:
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.
3TJ7_A_ACTA604_0
(GBAA_1210 PROTEIN)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 6 VAL A 223
HIS A 225
SER A 230
THR A 232
None
0.58A 3tj7A-3nzuA:
undetectable
3tj7B-3nzuA:
undetectable
3tj7A-3nzuA:
11.72
3tj7B-3nzuA:
11.72
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.
3TJ7_C_ACTC606_0
(GBAA_1210 PROTEIN)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 6 VAL A 223
HIS A 225
SER A 230
THR A 232
None
0.56A 3tj7C-3nzuA:
undetectable
3tj7D-3nzuA:
undetectable
3tj7C-3nzuA:
11.72
3tj7D-3nzuA:
11.72
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.
3TJ7_D_ACTD605_0
(GBAA_1210 PROTEIN)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 6 VAL A 223
HIS A 225
SER A 230
THR A 232
None
0.56A 3tj7C-3nzuA:
undetectable
3tj7D-3nzuA:
undetectable
3tj7C-3nzuA:
11.72
3tj7D-3nzuA:
11.72
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.
4AQ7_A_LEUA902_0
(LEUCINE--TRNA LIGASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 SER A 230
GLU A 302
HIS A 304
HIS A 225
None
1.30A 4aq7A-3nzuA:
2.5
4aq7A-3nzuA:
22.63
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.
4FOG_A_C2FA302_0
(THYMIDYLATE SYNTHASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 11 HIS A 962
ILE A 963
ASP A 836
GLY A 966
PHE A 965
None
NZU  A   1 (-3.7A)
None
None
None
1.36A 4fogA-3nzuA:
undetectable
4fogA-3nzuA:
14.36
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.
4FOX_F_D16F301_1
(THYMIDYLATE SYNTHASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 11 HIS A 962
ILE A 963
ASP A 836
GLY A 966
PHE A 965
None
NZU  A   1 (-3.7A)
None
None
None
1.47A 4foxF-3nzuA:
undetectable
4foxF-3nzuA:
14.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XE0_A_40LA1101_0
(PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT DELTA
ISOFORM)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 ILE A 879
VAL A 882
THR A 887
MET A 953
ILE A 963
NZU  A   1 (-4.2A)
NZU  A   1 (-3.9A)
NZU  A   1 (-3.8A)
NZU  A   1 (-3.5A)
NZU  A   1 (-3.7A)
0.98A 4xe0A-3nzuA:
33.3
4xe0A-3nzuA:
35.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XE0_A_40LA1101_0
(PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT DELTA
ISOFORM)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
6 / 12 MET A 804
PRO A 810
TYR A 867
VAL A 882
MET A 953
ILE A 963
NZU  A   1 (-4.7A)
None
NZU  A   1 (-3.5A)
NZU  A   1 (-3.9A)
NZU  A   1 (-3.5A)
NZU  A   1 (-3.7A)
1.29A 4xe0A-3nzuA:
33.3
4xe0A-3nzuA:
35.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XE0_A_40LA1101_0
(PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT DELTA
ISOFORM)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 PRO A 810
ILE A 831
THR A 887
ILE A 963
ASP A 964
None
NZU  A   1 (-4.9A)
NZU  A   1 (-3.8A)
NZU  A   1 (-3.7A)
NZU  A   1 (-4.1A)
0.87A 4xe0A-3nzuA:
33.3
4xe0A-3nzuA:
35.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XE0_A_40LA1101_0
(PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT DELTA
ISOFORM)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
8 / 12 PRO A 810
TRP A 812
ILE A 831
TYR A 867
VAL A 882
THR A 887
MET A 953
ILE A 963
None
None
NZU  A   1 (-4.9A)
NZU  A   1 (-3.5A)
NZU  A   1 (-3.9A)
NZU  A   1 (-3.8A)
NZU  A   1 (-3.5A)
NZU  A   1 (-3.7A)
0.46A 4xe0A-3nzuA:
33.3
4xe0A-3nzuA:
35.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y0P_A_TE4A201_1
(BETA-LACTOGLOBULIN)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 12 LEU A 987
ILE A 888
ILE A 952
LEU A 911
PHE A 928
None
1.21A 4y0pA-3nzuA:
undetectable
4y0pA-3nzuA:
9.95
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.
4ZE2_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 5 ALA A1064
TYR A1067
HIS A 962
PHE A 940
None
1.23A 4ze2A-3nzuA:
undetectable
4ze2A-3nzuA:
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.
5BS8_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 ASP A 653
ARG A 687
GLY A 685
GLU A 187
None
0.86A 5bs8A-3nzuA:
undetectable
5bs8C-3nzuA:
1.5
5bs8D-3nzuA:
undetectable
5bs8A-3nzuA:
19.26
5bs8C-3nzuA:
19.26
5bs8D-3nzuA:
13.96
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.
5BS8_H_MFXH101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 ASP A 653
ARG A 687
GLY A 685
GLU A 187
None
0.88A 5bs8A-3nzuA:
1.5
5bs8B-3nzuA:
undetectable
5bs8C-3nzuA:
undetectable
5bs8A-3nzuA:
19.26
5bs8B-3nzuA:
13.96
5bs8C-3nzuA:
19.26
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.
5BTA_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 ASP A 653
ARG A 687
GLY A 685
GLU A 187
None
0.81A 5btaA-3nzuA:
1.6
5btaC-3nzuA:
1.6
5btaD-3nzuA:
undetectable
5btaA-3nzuA:
19.26
5btaC-3nzuA:
19.26
5btaD-3nzuA:
13.96
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.
5BTD_E_GFNE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 ASP A 653
ARG A 687
GLY A 685
GLU A 187
None
0.86A 5btdA-3nzuA:
1.5
5btdB-3nzuA:
undetectable
5btdC-3nzuA:
1.6
5btdA-3nzuA:
19.26
5btdB-3nzuA:
13.96
5btdC-3nzuA:
19.26
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.
5BTD_G_GFNG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 ASP A 653
ARG A 687
GLY A 685
GLU A 187
None
0.87A 5btdA-3nzuA:
1.5
5btdC-3nzuA:
1.6
5btdD-3nzuA:
undetectable
5btdA-3nzuA:
19.26
5btdC-3nzuA:
19.26
5btdD-3nzuA:
13.96
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.
5BTF_F_GFNF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 ASP A 653
ARG A 687
GLY A 685
GLU A 187
None
0.90A 5btfA-3nzuA:
1.5
5btfB-3nzuA:
undetectable
5btfC-3nzuA:
1.6
5btfA-3nzuA:
19.26
5btfB-3nzuA:
13.96
5btfC-3nzuA:
19.26
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.
5BTG_F_LFXF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 ASP A 653
ARG A 687
GLY A 685
GLU A 187
None
0.93A 5btgA-3nzuA:
undetectable
5btgC-3nzuA:
1.5
5btgD-3nzuA:
undetectable
5btgA-3nzuA:
19.26
5btgC-3nzuA:
19.26
5btgD-3nzuA:
13.96
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.
5K9D_A_ACTA405_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
3 / 3 GLN A 151
THR A 155
ASP A 161
None
0.83A 5k9dA-3nzuA:
undetectable
5k9dA-3nzuA:
17.75
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.
5NFP_A_8W5A804_2
(GLUCOCORTICOID
RECEPTOR)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 4 LEU A1030
MET A 851
ILE A1048
LEU A 942
None
1.33A 5nfpA-3nzuA:
undetectable
5nfpA-3nzuA:
13.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UC3_A_486A801_2
(GLUCOCORTICOID
RECEPTOR)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 5 LEU A1027
LEU A1026
MET A1034
TYR A1050
None
1.42A 5uc3A-3nzuA:
undetectable
5uc3A-3nzuA:
6.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VCE_A_RITA602_2
(CYTOCHROME P450 3A4)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 6 ARG A 927
PHE A 921
ILE A 954
THR A 955
None
0.92A 5vceA-3nzuA:
undetectable
5vceA-3nzuA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X23_A_LSNA504_1
(CYTOCHROME P450 2C9)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 8 ILE A 830
PHE A 783
THR A 872
PRO A 786
None
1.09A 5x23A-3nzuA:
undetectable
5x23A-3nzuA:
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.
6DH0_A_017A101_2
(PROTEASE)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
3 / 3 LEU A 843
ASP A 964
ILE A 879
None
NZU  A   1 (-4.1A)
NZU  A   1 (-4.2A)
0.60A 6dh0B-3nzuA:
undetectable
6dh0B-3nzuA:
6.53
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.
6DLZ_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 10 LEU A 838
ASP A 837
ILE A 739
PRO A 786
SER A 701
None
1.37A 6dlzB-3nzuA:
undetectable
6dlzC-3nzuA:
undetectable
6dlzB-3nzuA:
7.54
6dlzC-3nzuA:
7.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DLZ_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 11 ILE A 739
PRO A 786
SER A 701
LEU A 838
ASP A 837
None
1.36A 6dlzA-3nzuA:
undetectable
6dlzD-3nzuA:
undetectable
6dlzA-3nzuA:
7.54
6dlzD-3nzuA:
7.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DM1_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 10 LEU A 838
ASP A 837
ILE A 739
PRO A 786
SER A 701
None
1.38A 6dm1B-3nzuA:
undetectable
6dm1C-3nzuA:
undetectable
6dm1B-3nzuA:
7.54
6dm1C-3nzuA:
7.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DM1_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 11 ILE A 739
PRO A 786
SER A 701
LEU A 838
ASP A 837
None
1.36A 6dm1A-3nzuA:
undetectable
6dm1D-3nzuA:
undetectable
6dm1A-3nzuA:
7.54
6dm1D-3nzuA:
7.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DM2_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 10 LEU A 838
ASP A 837
ILE A 739
PRO A 786
SER A 701
None
1.37A 6dm2B-3nzuA:
undetectable
6dm2C-3nzuA:
undetectable
6dm2B-3nzuA:
7.54
6dm2C-3nzuA:
7.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DM2_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
5 / 10 ILE A 739
PRO A 786
SER A 701
LEU A 838
ASP A 837
None
1.37A 6dm2A-3nzuA:
undetectable
6dm2D-3nzuA:
undetectable
6dm2A-3nzuA:
7.54
6dm2D-3nzuA:
7.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_S_PCFS603_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo
sapiens)
4 / 7 GLY A 996
PHE A1006
HIS A1005
VAL A 929
None
0.98A 6hu9S-3nzuA:
undetectable
6hu9q-3nzuA:
1.8
6hu9S-3nzuA:
7.11
6hu9q-3nzuA:
9.59