SIMILAR PATTERNS OF AMINO ACIDS FOR 5J5X_B_AZ1B2

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. 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.
1gng GLYCOGEN SYNTHASE
KINASE-3 BETA


(Homo sapiens)
PF00069
(Pkinase)
6 GLY A  63
GLY A  65
SER A  66
VAL A  70
LYS A  85
ASP A 200
None
0.56A 5j5xA-1gngA:
25.1
5j5xA-1gngA:
23.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1gzk RAC-BETA
SERINE/THREONINE
PROTEIN KINASE


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
4 GLY A 159
GLY A 161
VAL A 166
LYS A 181
None
0.37A 5j5xA-1gzkA:
31.0
5j5xA-1gzkA:
39.60
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.
1k9a CARBOXYL-TERMINAL
SRC KINASE


(Rattus
norvegicus)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
5 GLY A 202
GLY A 204
VAL A 209
LYS A 222
ASP A 332
None
0.76A 5j5xA-1k9aA:
24.3
5j5xA-1k9aA:
21.47
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.
1kob TWITCHIN

(Aplysia
californica)
PF00069
(Pkinase)
4 GLY A  60
GLY A  62
VAL A  67
LYS A  82
None
0.40A 5j5xA-1kobA:
24.6
5j5xA-1kobA:
26.72
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.
1m2p CASEIN KINASE II,
ALPHA CHAIN


(Zea mays)
PF00069
(Pkinase)
4 GLY A  46
GLY A  48
VAL A  53
LYS A  68
HNA  A 351 (-2.8A)
HNA  A 351 ( 4.6A)
HNA  A 351 (-4.5A)
HNA  A 351 (-2.6A)
0.43A 5j5xA-1m2pA:
24.5
5j5xA-1m2pA:
23.99
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.
1nxk MAP KINASE-ACTIVATED
PROTEIN KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  71
VAL A  78
LYS A  93
ASP A 207
STU  A 401 (-3.6A)
STU  A 401 (-4.7A)
STU  A 401 ( 4.5A)
STU  A 401 (-3.6A)
0.42A 5j5xA-1nxkA:
21.9
5j5xA-1nxkA:
28.30
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.
1tki TITIN

(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  31
GLY A  33
VAL A  38
LYS A  53
None
0.39A 5j5xA-1tkiA:
18.5
5j5xA-1tkiA:
25.69
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.
1u59 TYROSINE-PROTEIN
KINASE ZAP-70


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLY A 345
GLY A 347
VAL A 352
ASP A 479
STU  A 100 (-3.3A)
None
STU  A 100 (-4.8A)
STU  A 100 (-3.5A)
0.38A 5j5xA-1u59A:
24.2
5j5xA-1u59A:
22.25
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.
1u59 TYROSINE-PROTEIN
KINASE ZAP-70


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLY A 345
GLY A 347
VAL A 352
LYS A 369
STU  A 100 (-3.3A)
None
STU  A 100 (-4.8A)
STU  A 100 ( 4.7A)
0.39A 5j5xA-1u59A:
24.2
5j5xA-1u59A:
22.25
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.
1u5q SERINE/THREONINE
PROTEIN KINASE TAO2


(Rattus
norvegicus)
PF00069
(Pkinase)
4 GLY A  35
VAL A  42
LYS A  57
ASP A 169
None
0.46A 5j5xA-1u5qA:
28.1
5j5xA-1u5qA:
25.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1zrz PROTEIN KINASE C,
IOTA


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
4 GLY A 252
GLY A 254
VAL A 259
LYS A 274
BI1  A1000 (-3.6A)
None
BI1  A1000 (-4.2A)
BI1  A1000 (-3.5A)
0.30A 5j5xA-1zrzA:
36.0
5j5xA-1zrzA:
34.72
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.
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE


(Homo sapiens)
PF00069
(Pkinase)
5 GLY B 274
GLY B 276
VAL B 281
LYS B 296
ASP B 432
None
0.71A 5j5xA-2a1aB:
23.1
5j5xA-2a1aB:
25.60
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.
2a2a DEATH-ASSOCIATED
PROTEIN KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  20
GLY A  22
VAL A  27
LYS A  42
None
0.42A 5j5xA-2a2aA:
28.3
5j5xA-2a2aA:
27.53
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.
2csn CASEIN KINASE-1

(Schizosaccharomyces
pombe)
PF00069
(Pkinase)
4 GLY A  19
GLY A  21
SER A  22
LYS A  41
CKI  A 300 ( 3.8A)
None
None
None
0.43A 5j5xA-2csnA:
23.7
5j5xA-2csnA:
21.84
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.
2dq7 PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE FYN


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLY X  18
VAL X  25
LYS X  39
ASP X 148
STU  X 902 ( 3.7A)
STU  X 902 ( 4.8A)
STU  X 902 (-3.1A)
STU  X 902 (-3.6A)
0.35A 5j5xA-2dq7X:
25.6
5j5xA-2dq7X:
23.23
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.
2eu9 DUAL SPECIFICITY
PROTEIN KINASE CLK3


(Homo sapiens)
PF00069
(Pkinase)
5 GLY A 163
GLY A 165
VAL A 170
LYS A 186
ASP A 320
None
0.64A 5j5xA-2eu9A:
25.5
5j5xA-2eu9A:
23.70
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.
2f9g MITOGEN-ACTIVATED
PROTEIN KINASE FUS3


(Saccharomyces
cerevisiae)
PF00069
(Pkinase)
5 GLY A  20
GLY A  22
VAL A  27
LYS A  42
ASP A 155
ADP  A 500 ( 4.1A)
ADP  A 500 ( 4.6A)
ADP  A 500 (-4.3A)
ADP  A 500 (-2.9A)
ADP  A 500 ( 2.9A)
0.66A 5j5xA-2f9gA:
26.0
5j5xA-2f9gA:
26.50
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.
2gcd SERINE/THREONINE-PRO
TEIN KINASE TAO2


(Rattus
norvegicus)
PF00069
(Pkinase)
4 GLY A  35
GLY A  37
SER A  38
VAL A  42
STU  A 400 (-3.3A)
None
None
STU  A 400 ( 4.8A)
0.49A 5j5xA-2gcdA:
28.1
5j5xA-2gcdA:
26.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2hk5 TYROSINE-PROTEIN
KINASE HCK


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLY A 252
GLY A 254
VAL A 259
LYS A 273
None
None
1BM  A 499 ( 4.8A)
1BM  A 499 (-3.8A)
0.39A 5j5xA-2hk5A:
17.8
5j5xA-2hk5A:
23.82
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.
2hw6 MAP
KINASE-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  56
GLY A  58
VAL A  63
LYS A  78
None
0.28A 5j5xA-2hw6A:
22.5
5j5xA-2hw6A:
28.35
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.
2hz0 PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLY A 249
GLY A 251
VAL A 256
LYS A 271
None
None
GIN  A 600 ( 4.7A)
GIN  A 600 (-3.6A)
0.48A 5j5xA-2hz0A:
23.1
5j5xA-2hz0A:
24.45
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.
2iwi SERINE/THREONINE-PRO
TEIN KINASE PIM-2


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  39
GLY A  41
VAL A  46
ASP A 182
HB1  A1289 (-3.1A)
None
HB1  A1289 (-3.6A)
HB1  A1289 (-4.2A)
0.45A 5j5xA-2iwiA:
21.3
5j5xA-2iwiA:
24.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2jam CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE 1G


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  30
GLY A  32
VAL A  37
LYS A  52
None
None
J60  A1305 (-4.8A)
EDO  A1304 ( 2.9A)
0.31A 5j5xA-2jamA:
19.7
5j5xA-2jamA:
30.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2jc6 CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE 1D


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  30
GLY A  32
VAL A  37
LYS A  52
QPP  A1314 ( 3.7A)
None
QPP  A1314 ( 4.6A)
None
0.30A 5j5xA-2jc6A:
22.9
5j5xA-2jc6A:
31.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2qr7 RIBOSOMAL PROTEIN S6
KINASE ALPHA-3


(Mus musculus)
PF00069
(Pkinase)
4 GLY A 429
GLY A 431
LYS A 451
ASP A 561
None
0.28A 5j5xA-2qr7A:
22.8
5j5xA-2qr7A:
31.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2v55 RHO-ASSOCIATED
PROTEIN KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  83
GLY A  85
VAL A  90
LYS A 105
ANP  A1480 ( 4.3A)
ANP  A1480 ( 3.8A)
None
ANP  A1480 (-3.4A)
0.41A 5j5xA-2v55A:
25.0
5j5xA-2v55A:
35.34
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.
2w4o CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE IV


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  53
GLY A  55
VAL A  60
LYS A  75
DKI  A1338 (-3.3A)
None
DKI  A1338 (-4.2A)
None
0.35A 5j5xA-2w4oA:
22.5
5j5xA-2w4oA:
29.87
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.
2wtk SERINE/THREONINE-PRO
TEIN KINASE 11


(Homo sapiens)
PF00069
(Pkinase)
5 GLY C  56
GLY C  58
SER C  59
VAL C  63
LYS C  78
ANP  C   2 (-3.3A)
ANP  C   2 (-3.0A)
None
ANP  C   2 (-4.2A)
ANP  C   2 (-3.6A)
0.79A 5j5xA-2wtkC:
29.9
5j5xA-2wtkC:
28.41
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.
2xyu EPHRIN TYPE-A
RECEPTOR 4,


(Mus musculus)
PF07714
(Pkinase_Tyr)
4 GLY A 628
GLY A 630
VAL A 635
LYS A 653
None
None
Q9G  A1898 ( 4.7A)
Q9G  A1898 (-4.8A)
0.33A 5j5xA-2xyuA:
21.8
5j5xA-2xyuA:
24.59
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.
2z2w WEE1-LIKE PROTEIN
KINASE


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A 306
GLY A 308
VAL A 313
ASP A 463
770  A 901 ( 4.6A)
None
770  A 901 ( 4.7A)
770  A 901 (-3.8A)
0.48A 5j5xA-2z2wA:
19.1
5j5xA-2z2wA:
23.18
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.
3bqr DEATH-ASSOCIATED
PROTEIN KINASE 3


(Homo sapiens)
PF00069
(Pkinase)
5 GLY A  20
GLY A  22
VAL A  27
LYS A  42
ASP A 161
4RB  A 401 (-3.6A)
None
4RB  A 401 ( 4.4A)
4RB  A 401 ( 2.8A)
GOL  A 503 ( 3.1A)
0.78A 5j5xA-3bqrA:
26.0
5j5xA-3bqrA:
26.94
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.
3c0i PERIPHERAL PLASMA
MEMBRANE PROTEIN
CASK


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  19
GLY A  21
VAL A  26
LYS A  41
None
None
3AM  A 338 ( 4.1A)
3AM  A 338 (-2.9A)
0.25A 5j5xA-3c0iA:
20.3
5j5xA-3c0iA:
28.38
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.
3d7u TYROSINE-PROTEIN
KINASE CSK


(Homo sapiens)
PF07714
(Pkinase_Tyr)
5 GLY A 202
GLY A 204
VAL A 209
LYS A 222
ASP A 332
None
0.76A 5j5xA-3d7uA:
24.4
5j5xA-3d7uA:
23.40
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.
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  33
GLY A  35
VAL A  40
LYS A  55
35F  A   1 ( 4.8A)
None
35F  A   1 ( 4.8A)
35F  A   1 ( 4.6A)
0.33A 5j5xA-3e7oA:
23.2
5j5xA-3e7oA:
26.11
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.
3mdy BONE MORPHOGENETIC
PROTEIN RECEPTOR
TYPE-1B


(Homo sapiens)
PF07714
(Pkinase_Tyr)
PF08515
(TGF_beta_GS)
4 GLY A 211
VAL A 218
LYS A 231
ASP A 350
LDN  A   1 ( 4.7A)
LDN  A   1 ( 4.8A)
None
LDN  A   1 (-3.9A)
0.41A 5j5xA-3mdyA:
22.8
5j5xA-3mdyA:
21.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3mvj CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA


(Homo sapiens)
PF00069
(Pkinase)
5 GLY A  50
GLY A  52
SER A  53
VAL A  57
LYS A  72
XFE  A 351 ( 4.0A)
None
None
XFE  A 351 ( 4.5A)
None
0.70A 5j5xA-3mvjA:
53.1
5j5xA-3mvjA:
94.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3mvj CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  50
VAL A  57
LYS A  72
ASP A 184
XFE  A 351 ( 4.0A)
XFE  A 351 ( 4.5A)
None
None
0.39A 5j5xA-3mvjA:
53.1
5j5xA-3mvjA:
94.61
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.
3my0 SERINE/THREONINE-PRO
TEIN KINASE RECEPTOR
R3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLY A 209
GLY A 211
VAL A 216
LYS A 229
None
None
LDN  A 600 (-4.5A)
LDN  A 600 (-4.0A)
0.25A 5j5xA-3my0A:
22.1
5j5xA-3my0A:
21.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3o96 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE


(Homo sapiens)
PF00069
(Pkinase)
PF00169
(PH)
4 GLY A 157
GLY A 159
VAL A 164
LYS A 179
GLY  A 157 ( 0.0A)
GLY  A 159 ( 0.0A)
VAL  A 164 ( 0.6A)
LYS  A 179 ( 0.0A)
0.41A 5j5xA-3o96A:
29.5
5j5xA-3o96A:
34.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3pfq PROTEIN KINASE C
BETA TYPE


(Rattus
norvegicus)
PF00069
(Pkinase)
PF00130
(C1_1)
PF00168
(C2)
PF00433
(Pkinase_C)
5 GLY A 349
GLY A 351
SER A 352
VAL A 356
LYS A 371
ANP  A 800 ( 4.3A)
None
None
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.3A)
1.26A 5j5xA-3pfqA:
29.6
5j5xA-3pfqA:
24.29
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.
3pfq PROTEIN KINASE C
BETA TYPE


(Rattus
norvegicus)
PF00069
(Pkinase)
PF00130
(C1_1)
PF00168
(C2)
PF00433
(Pkinase_C)
5 GLY A 349
SER A 352
VAL A 356
LYS A 371
ASP A 484
ANP  A 800 ( 4.3A)
None
ANP  A 800 ( 4.7A)
ANP  A 800 (-3.3A)
ANP  A 800 (-3.0A)
0.94A 5j5xA-3pfqA:
29.6
5j5xA-3pfqA:
24.29
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.
3pp0 RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-2


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLY A 727
VAL A 734
LYS A 753
ASP A 863
None
03Q  A   1 (-4.5A)
03Q  A   1 (-4.7A)
03Q  A   1 (-4.0A)
0.45A 5j5xA-3pp0A:
24.1
5j5xA-3pp0A:
23.04
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.
3ppz SERINE/THREONINE-PRO
TEIN KINASE CTR1


(Arabidopsis
thaliana)
PF07714
(Pkinase_Tyr)
5 GLY A 558
GLY A 560
VAL A 565
LYS A 578
ASP A 694
STU  A   1 (-3.2A)
None
STU  A   1 (-4.9A)
STU  A   1 (-3.5A)
STU  A   1 (-3.5A)
0.84A 5j5xA-3ppzA:
26.1
5j5xA-3ppzA:
26.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3txo PROTEIN KINASE C ETA
TYPE


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
5 GLY A 362
GLY A 364
SER A 365
VAL A 369
LYS A 384
07U  A   1 ( 4.2A)
None
None
07U  A   1 (-4.8A)
07U  A   1 (-3.0A)
0.72A 5j5xA-3txoA:
24.5
5j5xA-3txoA:
39.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3txo PROTEIN KINASE C ETA
TYPE


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
5 GLY A 362
GLY A 364
VAL A 369
LYS A 384
ASP A 497
07U  A   1 ( 4.2A)
None
07U  A   1 (-4.8A)
07U  A   1 (-3.0A)
07U  A   1 (-3.6A)
0.58A 5j5xA-3txoA:
24.5
5j5xA-3txoA:
39.23
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.
3uto TWITCHIN

(Caenorhabditis
elegans)
PF00041
(fn3)
PF00069
(Pkinase)
PF07679
(I-set)
4 GLY A 163
GLY A 165
VAL A 170
LYS A 185
None
0.36A 5j5xA-3utoA:
24.9
5j5xA-3utoA:
22.39
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.
3vid VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLY A 841
GLY A 843
VAL A 848
LYS A 868
4TT  A2001 ( 4.8A)
None
4TT  A2001 ( 4.5A)
None
0.44A 5j5xA-3vidA:
20.5
5j5xA-3vidA:
22.45
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.
3vn9 DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6


(Homo sapiens)
PF00069
(Pkinase)
5 GLY A  60
GLY A  62
VAL A  67
LYS A  82
ASP A 197
ANK  A 401 (-3.4A)
ANK  A 401 ( 4.9A)
ANK  A 401 (-4.3A)
ANK  A 401 (-2.4A)
MG  A 402 ( 2.8A)
1.04A 5j5xA-3vn9A:
17.5
5j5xA-3vn9A:
26.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3zdu CYCLIN-DEPENDENT
KINASE-LIKE 3


(Homo sapiens)
PF00069
(Pkinase)
5 GLY A  11
GLY A  13
VAL A  18
LYS A  33
ASP A 143
38R  A 350 ( 3.9A)
None
38R  A 350 ( 4.8A)
38R  A 350 (-2.9A)
NA  A 353 ( 2.5A)
0.54A 5j5xA-3zduA:
25.3
5j5xA-3zduA:
31.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4agu CYCLIN-DEPENDENT
KINASE-LIKE 1


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  11
GLY A  13
VAL A  18
LYS A  33
D15  A 500 (-3.8A)
D15  A 500 (-3.6A)
D15  A 500 (-4.6A)
D15  A 500 ( 4.1A)
0.41A 5j5xA-4aguA:
26.3
5j5xA-4aguA:
24.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4aw2 SERINE/THREONINE-PRO
TEIN KINASE MRCK
ALPHA


(Rattus
norvegicus)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
5 GLY A  84
GLY A  86
VAL A  91
LYS A 106
ASP A 219
None
None
None
EDO  A1419 (-3.3A)
None
0.54A 5j5xA-4aw2A:
36.0
5j5xA-4aw2A:
31.28
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.
4bgq CYCLIN-DEPENDENT
KINASE-LIKE 5


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  20
GLY A  22
VAL A  27
LYS A  42
None
None
38R  A1000 ( 4.8A)
38R  A1000 (-3.4A)
0.44A 5j5xA-4bgqA:
25.2
5j5xA-4bgqA:
25.41
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.
4bvu PROTEIN KINASE OSPG

(Shigella
flexneri)
no annotation 4 GLY A  34
GLY A  36
SER A  37
LYS A  53
None
0.39A 5j5xA-4bvuA:
9.3
5j5xA-4bvuA:
20.36
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.
4c02 ACTIVIN RECEPTOR
TYPE-1


(Homo sapiens)
PF00069
(Pkinase)
PF08515
(TGF_beta_GS)
5 GLY A 215
GLY A 217
VAL A 222
LYS A 235
ASP A 354
None
None
TAK  A1507 (-4.7A)
TAK  A1507 ( 4.5A)
TAK  A1507 (-3.5A)
0.82A 5j5xA-4c02A:
22.9
5j5xA-4c02A:
21.47
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.
4c0t LIKELY PROTEIN
KINASE


(Candida
albicans)
PF00069
(Pkinase)
4 GLY A 247
GLY A 249
VAL A 254
LYS A 269
None
0.34A 5j5xA-4c0tA:
30.5
5j5xA-4c0tA:
18.33
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.
4ckr EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLY A 617
GLY A 619
VAL A 624
LYS A 655
None
None
DI1  A1000 (-4.8A)
DI1  A1000 (-3.9A)
0.33A 5j5xA-4ckrA:
21.3
5j5xA-4ckrA:
24.24
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.
4e7w GLYCOGEN SYNTHASE
KINASE 3


(Ustilago maydis)
PF00069
(Pkinase)
5 GLY A  45
GLY A  47
VAL A  52
LYS A  66
ASP A 181
None
0.55A 5j5xA-4e7wA:
24.4
5j5xA-4e7wA:
27.43
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.
4euu SERINE/THREONINE-PRO
TEIN KINASE TBK1


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  16
GLY A  18
VAL A  23
LYS A  38
BX7  A 401 ( 3.8A)
BX7  A 401 (-3.7A)
BX7  A 401 ( 4.6A)
BX7  A 401 (-3.5A)
0.42A 5j5xA-4euuA:
19.9
5j5xA-4euuA:
26.74
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.
4f99 CELL DIVISION CYCLE
7-RELATED PROTEIN
KINASE


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  65
GLY A  67
VAL A  72
LYS A  90
ADP  A 601 ( 3.8A)
ADP  A 601 (-3.7A)
ADP  A 601 (-4.0A)
ADP  A 601 (-2.6A)
0.39A 5j5xA-4f99A:
17.0
5j5xA-4f99A:
26.68
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.
4fr4 SERINE/THREONINE-PRO
TEIN KINASE 32A


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  30
GLY A  32
SER A  33
ASP A 164
STU  A 401 (-3.3A)
None
None
STU  A 401 ( 3.9A)
0.48A 5j5xA-4fr4A:
32.1
5j5xA-4fr4A:
29.51
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.
4gl9 TYROSINE-PROTEIN
KINASE


(Mus musculus)
PF07714
(Pkinase_Tyr)
4 GLY A 856
VAL A 863
LYS A 882
ASP A 994
IZA  A2001 ( 4.9A)
None
IZA  A2001 ( 4.7A)
IZA  A2001 ( 4.5A)
0.37A 5j5xA-4gl9A:
23.8
5j5xA-4gl9A:
25.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
5 GLY A 157
GLY A 159
VAL A 164
LYS A 179
ASP A 292
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.1A)
0XZ  A 501 (-4.5A)
GOL  A 503 ( 2.8A)
0XZ  A 501 ( 3.4A)
0.66A 5j5xA-4gv1A:
41.3
5j5xA-4gv1A:
38.24
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.
4jrn RHOPTRY KINASE
FAMILY PROTEIN


(Toxoplasma
gondii)
PF14531
(Kinase-like)
4 GLY A 259
GLY A 261
VAL A 266
LYS A 281
ANP  A 601 (-3.4A)
ANP  A 601 ( 3.3A)
ANP  A 601 (-4.1A)
ANP  A 601 (-3.2A)
0.49A 5j5xA-4jrnA:
19.3
5j5xA-4jrnA:
23.75
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.
4k33 FIBROBLAST GROWTH
FACTOR RECEPTOR 3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
5 GLY A 479
GLY A 481
VAL A 486
LYS A 508
ASP A 635
ACP  A 801 (-3.4A)
ACP  A 801 (-3.6A)
ACP  A 801 (-4.2A)
ACP  A 801 (-2.7A)
MG  A 802 ( 3.0A)
0.69A 5j5xA-4k33A:
18.6
5j5xA-4k33A:
25.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4otd SERINE/THREONINE-PRO
TEIN KINASE N1


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
5 GLY A 628
GLY A 630
VAL A 635
LYS A 650
ASP A 764
None
0.64A 5j5xA-4otdA:
39.6
5j5xA-4otdA:
37.43
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.
4pwn SERINE/THREONINE-PRO
TEIN KINASE WNK1


(Homo sapiens)
PF00069
(Pkinase)
5 GLY A 228
GLY A 230
SER A 231
PHE A 232
VAL A 235
None
0.59A 5j5xA-4pwnA:
22.4
5j5xA-4pwnA:
25.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4q9z HUMAN PROTEIN KINASE
C THETA


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
5 GLY A 387
GLY A 389
SER A 390
VAL A 394
LYS A 409
PZW  A 801 ( 3.8A)
None
None
PZW  A 801 (-4.6A)
None
0.82A 5j5xA-4q9zA:
39.0
5j5xA-4q9zA:
37.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ra4 PROTEIN KINASE C

(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
5 GLY A 346
GLY A 348
SER A 349
VAL A 353
LYS A 368
3KZ  A 701 (-3.3A)
None
None
3KZ  A 701 (-3.9A)
3KZ  A 701 ( 4.7A)
0.64A 5j5xA-4ra4A:
37.6
5j5xA-4ra4A:
36.13
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.
4rew 5'-AMP-ACTIVATED
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA-1


(Homo sapiens)
PF00069
(Pkinase)
PF16579
(AdenylateSensor)
4 GLY A  25
VAL A  32
LYS A  47
ASP A 159
STU  A 601 (-3.5A)
STU  A 601 ( 4.8A)
STU  A 601 ( 3.7A)
STU  A 601 (-3.7A)
0.46A 5j5xA-4rewA:
31.0
5j5xA-4rewA:
23.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4wb7 DNAJ HOMOLOG
SUBFAMILY B MEMBER
1,CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA


(Homo sapiens)
PF00069
(Pkinase)
PF00226
(DnaJ)
4 GLY A 105
VAL A 112
LYS A 127
ASP A 239
ATP  A 501 (-3.5A)
ATP  A 501 (-4.0A)
ATP  A 501 (-2.6A)
ZN  A 503 (-1.9A)
0.43A 5j5xA-4wb7A:
52.5
5j5xA-4wb7A:
84.94
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.
4wbo RHODOPSIN KINASE

(Bos taurus)
PF00069
(Pkinase)
PF00615
(RGS)
5 GLY A 194
GLY A 196
VAL A 201
LYS A 216
ASP A 332
None
0.76A 5j5xA-4wboA:
29.1
5j5xA-4wboA:
27.72
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.
4xuf RECEPTOR-TYPE
TYROSINE-PROTEIN
KINASE FLT3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLY A 617
GLY A 619
VAL A 624
LYS A 644
None
None
P30  A1001 ( 4.8A)
P30  A1001 ( 4.0A)
0.42A 5j5xA-4xufA:
14.9
5j5xA-4xufA:
24.25
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.
4yff SERINE/THREONINE-PRO
TEIN KINASE TNNI3K


(Homo sapiens)
PF07714
(Pkinase_Tyr)
5 GLY A 470
GLY A 472
VAL A 477
LYS A 490
ASP A 606
4CV  A 801 ( 3.9A)
None
None
4CV  A 801 (-3.9A)
4CV  A 801 (-3.5A)
0.48A 5j5xA-4yffA:
15.1
5j5xA-4yffA:
24.66
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.
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A


(Homo sapiens)
PF00069
(Pkinase)
5 GLY A 166
GLY A 168
SER A 169
VAL A 173
LYS A 188
4E1  A 505 (-3.5A)
4E1  A 505 ( 4.9A)
None
4E1  A 505 (-4.5A)
4E1  A 505 (-2.7A)
0.55A 5j5xA-4yljA:
25.2
5j5xA-4yljA:
25.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5es1 MAP/MICROTUBULE
AFFINITY-REGULATING
KINASE 4


(Homo sapiens)
PF00069
(Pkinase)
PF00627
(UBA)
5 GLY A  63
GLY A  65
VAL A  70
LYS A  85
ASP A 196
5RC  A4000 ( 4.3A)
5RC  A4000 ( 3.9A)
5RC  A4000 (-4.6A)
5RC  A4000 (-2.8A)
5RC  A4000 (-3.6A)
0.57A 5j5xA-5es1A:
28.4
5j5xA-5es1A:
32.33
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.
5fd2 SERINE/THREONINE-PRO
TEIN KINASE B-RAF


(Homo sapiens)
PF07714
(Pkinase_Tyr)
5 GLY A 464
GLY A 466
VAL A 471
LYS A 483
ASP A 594
None
None
5XJ  A 801 (-4.6A)
5XJ  A 801 (-3.8A)
None
0.52A 5j5xA-5fd2A:
16.0
5j5xA-5fd2A:
25.68
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.
5fm2 PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLY A 731
GLY A 733
VAL A 738
LYS A 758
PP1  A2012 ( 3.9A)
None
PP1  A2012 (-4.4A)
PP1  A2012 (-4.1A)
0.44A 5j5xA-5fm2A:
24.4
5j5xA-5fm2A:
26.24
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.
5idn CYCLIN-DEPENDENT
KINASE 8


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  28
GLY A  30
VAL A  35
LYS A  52
6A7  A 401 (-3.6A)
None
6A7  A 401 ( 4.5A)
6A7  A 401 ( 2.9A)
0.40A 5j5xA-5idnA:
23.7
5j5xA-5idnA:
25.55
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.
5ig1 CAMK/CAMK2 PROTEIN
KINASE


(Salpingoeca
rosetta)
PF00069
(Pkinase)
4 GLY A  25
GLY A  27
VAL A  32
LYS A  47
None
0.41A 5j5xA-5ig1A:
28.6
5j5xA-5ig1A:
28.88
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.
5j5t MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE KINASE
3


(Homo sapiens)
PF00069
(Pkinase)
4 GLY A  23
VAL A  30
LYS A  45
ASP A 154
None
6G2  A 901 ( 4.9A)
6G2  A 901 ( 3.9A)
6G2  A 901 (-3.4A)
0.39A 5j5xA-5j5tA:
23.6
5j5xA-5j5tA:
25.48
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.
5j9z EPIDERMAL GROWTH
FACTOR RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
4 GLY A 719
GLY A 721
VAL A 726
LYS A 745
6HJ  A1101 ( 4.2A)
None
6HJ  A1101 ( 4.7A)
6HJ  A1101 (-4.2A)
0.41A 5j5xA-5j9zA:
22.6
5j5xA-5j9zA:
24.46
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.
5lpz PROTEIN
BRASSINOSTEROID
INSENSITIVE 1


(Arabidopsis
thaliana)
PF00069
(Pkinase)
5 GLY A 890
GLY A 892
VAL A 897
LYS A 911
ASP A1027
ADP  A1200 ( 4.0A)
None
ADP  A1200 (-4.4A)
ADP  A1200 ( 4.3A)
ADP  A1200 (-3.4A)
0.82A 5j5xA-5lpzA:
22.3
5j5xA-5lpzA:
27.95
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.
5lxd DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
5 GLY A 156
GLY A 158
SER A 159
VAL A 163
LYS A 178
7A7  A 501 (-3.2A)
None
None
7A7  A 501 (-4.4A)
7A7  A 501 (-3.5A)
0.63A 5j5xA-5lxdA:
25.1
5j5xA-5lxdA:
26.59
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.
5lxd DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
5 GLY A 156
GLY A 158
VAL A 163
LYS A 178
ASP A 295
7A7  A 501 (-3.2A)
None
7A7  A 501 (-4.4A)
7A7  A 501 (-3.5A)
7A7  A 501 (-3.2A)
0.51A 5j5xA-5lxdA:
25.1
5j5xA-5lxdA:
26.59
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.
5tur SERINE/THREONINE-PRO
TEIN KINASE PIM-1


(Homo sapiens)
no annotation 5 GLY A  45
GLY A  47
VAL A  52
LYS A  67
ASP A 186
None
None
7LK  A 401 (-4.9A)
None
None
0.85A 5j5xA-5turA:
28.9
5j5xA-5turA:
23.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5u7q RHO-ASSOCIATED
PROTEIN KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
5 GLY A  99
GLY A 101
VAL A 106
LYS A 121
ASP A 232
None
0.85A 5j5xA-5u7qA:
36.5
5j5xA-5u7qA:
34.09
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.
5u94 SERINE/THREONINE-PRO
TEIN KINASE PKNB


(Mycobacterium
tuberculosis)
no annotation 5 GLY A  18
GLY A  20
VAL A  25
LYS A  40
ASP A 156
G93  A 301 ( 3.2A)
None
G93  A 301 (-3.4A)
G93  A 301 (-3.0A)
G93  A 301 ( 3.2A)
0.61A 5j5xA-5u94A:
27.6
5j5xA-5u94A:
13.94
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.
5vcx MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE


(Homo sapiens)
PF00069
(Pkinase)
5 GLY A 117
GLY A 119
SER A 120
VAL A 124
LYS A 139
H8H  A 401 ( 3.7A)
None
None
H8H  A 401 (-4.7A)
H8H  A 401 (-4.9A)
0.66A 5j5xA-5vcxA:
24.1
5j5xA-5vcxA:
26.57
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.
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1


(Homo sapiens)
no annotation 4 GLY A  87
GLY A  89
VAL A  94
LYS A 109
EMH  A 705 ( 3.9A)
None
EMH  A 705 ( 4.4A)
EMH  A 705 ( 4.8A)
0.49A 5j5xA-5xv7A:
23.8
5j5xA-5xv7A:
10.32
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.
5xzw SERINE/THREONINE-PRO
TEIN KINASE RAD53


(Saccharomyces
cerevisiae)
no annotation 4 GLY A 205
GLY A 207
VAL A 212
LYS A 227
None
0.47A 5j5xA-5xzwA:
22.4
5j5xA-5xzwA:
24.31
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.
5y86 DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 3


(Homo sapiens)
no annotation 5 GLY A 216
GLY A 218
VAL A 223
LYS A 238
ASP A 355
None
PO4  A 602 (-3.5A)
HRM  A 601 ( 4.9A)
HRM  A 601 (-3.3A)
HRM  A 601 (-4.7A)
0.72A 5j5xA-5y86A:
24.8
5j5xA-5y86A:
12.46
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.
6b4w DUAL SPECIFICITY
PROTEIN KINASE TTK


(Homo sapiens)
no annotation 4 GLY A 532
GLY A 534
VAL A 539
LYS A 553
CQ7  A 801 ( 4.0A)
None
CQ7  A 801 ( 4.8A)
CQ7  A 801 (-3.2A)
0.43A 5j5xA-6b4wA:
23.4
5j5xA-6b4wA:
24.94
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.
6bql CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE KINASE 2


(Homo sapiens)
no annotation 5 GLY A 172
GLY A 174
SER A 175
VAL A 179
LYS A 194
BI9  A 501 (-3.6A)
None
ACT  A 504 (-3.3A)
BI9  A 501 ( 4.8A)
NH4  A 506 ( 4.4A)
0.46A 5j5xA-6bqlA:
29.4
5j5xA-6bqlA:
13.46
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.
6c0t CGMP-DEPENDENT
PROTEIN KINASE 1


(Homo sapiens)
no annotation 4 GLY A 367
GLY A 369
VAL A 374
LYS A 390
EE4  A 701 (-3.9A)
EE4  A 701 (-3.4A)
EE4  A 701 (-4.4A)
DMS  A 702 (-3.5A)
0.29A 5j5xA-6c0tA:
41.6
5j5xA-6c0tA:
18.94
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.
6c9d SERINE/THREONINE-PRO
TEIN KINASE
MARK1,SERINE/THREONI
NE-PROTEIN KINASE
MARK1


(Homo sapiens)
no annotation 5 GLY A  67
GLY A  69
PHE A  71
VAL A  74
LYS A  89
None
0.69A 5j5xA-6c9dA:
30.1
5j5xA-6c9dA:
13.38
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.
6c9d SERINE/THREONINE-PRO
TEIN KINASE
MARK1,SERINE/THREONI
NE-PROTEIN KINASE
MARK1


(Homo sapiens)
no annotation 5 GLY A  67
GLY A  69
VAL A  74
LYS A  89
ASP A 200
None
0.51A 5j5xA-6c9dA:
30.1
5j5xA-6c9dA:
13.38
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.
6ccf CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE KINASE 1


(Homo sapiens)
no annotation 5 GLY A 135
GLY A 137
VAL A 142
LYS A 157
ASP A 293
H1N  A 501 ( 3.8A)
None
H1N  A 501 (-4.4A)
H1N  A 501 (-2.8A)
H1N  A 501 (-3.5A)
0.78A 5j5xA-6ccfA:
28.4
5j5xA-6ccfA:
13.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6fyl DUAL SPECIFICITY
PROTEIN KINASE CLK2


(Homo sapiens)
no annotation 4 GLY A 170
GLY A 172
VAL A 177
LYS A 193
3NG  A 501 (-3.5A)
3NG  A 501 ( 4.5A)
3NG  A 501 ( 4.4A)
3NG  A 501 (-3.0A)
0.34A 5j5xA-6fylA:
25.1
5j5xA-6fylA:
undetectable
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.
6fyo DUAL SPECIFICITY
PROTEIN KINASE CLK1


(Homo sapiens)
no annotation 5 GLY A 168
GLY A 170
VAL A 175
LYS A 191
ASP A 325
None
None
None
EAQ  A 501 (-3.2A)
EAQ  A 501 (-4.6A)
0.70A 5j5xA-6fyoA:
25.7
5j5xA-6fyoA:
undetectable
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.
6fyv DUAL SPECIFICITY
PROTEIN KINASE CLK4


(Homo sapiens)
no annotation 5 GLY A 168
GLY A 170
VAL A 175
LYS A 191
ASP A 325
3NG  A 501 (-3.5A)
3NG  A 501 ( 4.9A)
3NG  A 501 ( 4.3A)
3NG  A 501 (-2.7A)
3NG  A 501 (-4.3A)
0.68A 5j5xA-6fyvA:
25.6
5j5xA-6fyvA:
undetectable