SIMILAR PATTERNS OF AMINO ACIDS FOR 1XKK_A_FMMA91_2

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.
1cm8 PHOSPHORYLATED MAP
KINASE P38-GAMMA


(Homo sapiens)
PF00069
(Pkinase)
5 VAL A  41
LYS A  56
LEU A  89
LEU A 107
MET A 112
ANP  A 400 (-4.1A)
ANP  A 400 (-2.9A)
None
None
None
0.68A 1xkkA-1cm8A:
21.2
1xkkA-1cm8A:
27.20
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.
1opk PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1


(Mus musculus)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
5 LEU A 267
VAL A 275
LYS A 290
LEU A 320
MET A 337
P16  A   2 ( 4.2A)
P16  A   2 (-4.5A)
P16  A   2 (-4.5A)
None
None
0.64A 1xkkA-1opkA:
29.2
1xkkA-1opkA:
24.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ua2 CELL DIVISION
PROTEIN KINASE 7


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  18
VAL A  26
LEU A  77
LEU A  89
MET A  94
ATP  A 381 (-4.4A)
ATP  A 381 (-4.0A)
None
None
None
0.50A 1xkkA-1ua2A:
22.9
1xkkA-1ua2A:
22.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ua2 CELL DIVISION
PROTEIN KINASE 7


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  18
VAL A  26
LYS A  41
LEU A  77
LEU A  89
ATP  A 381 (-4.4A)
ATP  A 381 (-4.0A)
ATP  A 381 (-2.9A)
None
None
0.76A 1xkkA-1ua2A:
22.9
1xkkA-1ua2A:
22.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zws DAP-KINASE RELATED
PROTEIN 1


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  19
VAL A  27
LEU A  79
LEU A  91
LEU A  95
None
0.69A 1xkkA-1zwsA:
11.9
1xkkA-1zwsA:
25.21
Potential target for repurposing, i.e. matched protein structure has less than 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)
6 LEU A  19
VAL A  27
LYS A  42
LEU A  79
LEU A  91
LEU A  95
None
0.73A 1xkkA-2a2aA:
22.9
1xkkA-2a2aA:
24.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2b1p MITOGEN-ACTIVATED
PROTEIN KINASE 10


(Homo sapiens)
PF00069
(Pkinase)
6 VAL A  78
LYS A  93
LEU A 126
LEU A 144
LEU A 148
MET A 149
AIZ  A 501 ( 4.7A)
AIZ  A 501 (-3.8A)
None
AIZ  A 501 (-4.2A)
AIZ  A 501 ( 4.7A)
None
0.49A 1xkkA-2b1pA:
18.4
1xkkA-2b1pA:
23.47
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.
2bdw HYPOTHETICAL PROTEIN
K11E8.1D


(Caenorhabditis
elegans)
PF00069
(Pkinase)
6 LEU A  19
VAL A  27
LYS A  42
LEU A  75
LEU A  87
LEU A  91
None
0.83A 1xkkA-2bdwA:
20.9
1xkkA-2bdwA:
23.28
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.
2f9g MITOGEN-ACTIVATED
PROTEIN KINASE FUS3


(Saccharomyces
cerevisiae)
PF00069
(Pkinase)
5 LEU A  19
VAL A  27
LYS A  42
LEU A  95
MET A  96
ADP  A 500 (-4.3A)
ADP  A 500 (-4.3A)
ADP  A 500 (-2.9A)
ADP  A 500 ( 4.9A)
None
0.70A 1xkkA-2f9gA:
21.2
1xkkA-2f9gA:
24.74
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.
2h8h PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC


(Homo sapiens)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
6 LEU A 273
VAL A 281
LYS A 295
LEU A 325
MET A 341
LEU A 407
H8H  A 534 (-3.8A)
H8H  A 534 (-4.4A)
H8H  A 534 (-3.7A)
None
None
None
0.58A 1xkkA-2h8hA:
33.3
1xkkA-2h8hA:
23.41
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.
2hck HEMATOPOETIC CELL
KINASE HCK


(Homo sapiens)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
5 LEU A 273
VAL A 281
LYS A 295
LEU A 325
MET A 341
QUE  A   1 (-3.9A)
QUE  A   1 ( 4.8A)
None
None
None
0.62A 1xkkA-2hckA:
31.3
1xkkA-2hckA:
27.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2hz0 PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1


(Homo sapiens)
PF07714
(Pkinase_Tyr)
5 LEU A 248
VAL A 256
LYS A 271
LEU A 301
MET A 318
GIN  A 600 ( 4.6A)
GIN  A 600 ( 4.7A)
GIN  A 600 (-3.6A)
None
None
0.76A 1xkkA-2hz0A:
29.8
1xkkA-2hz0A:
34.65
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.
2jam CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE 1G


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  29
VAL A  37
LEU A  84
LEU A  96
LEU A 100
J60  A1305 (-3.9A)
J60  A1305 (-4.8A)
None
None
J60  A1305 (-4.4A)
0.42A 1xkkA-2jamA:
14.8
1xkkA-2jamA:
25.96
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.
2jam CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE 1G


(Homo sapiens)
PF00069
(Pkinase)
5 VAL A  37
LYS A  52
LEU A  84
LEU A  96
LEU A 100
J60  A1305 (-4.8A)
EDO  A1304 ( 2.9A)
None
None
J60  A1305 (-4.4A)
0.59A 1xkkA-2jamA:
14.8
1xkkA-2jamA:
25.96
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.
2jc6 CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE 1D


(Homo sapiens)
PF00069
(Pkinase)
6 LEU A  29
VAL A  37
LYS A  52
LEU A  84
LEU A  96
LEU A 100
QPP  A1314 (-3.7A)
QPP  A1314 ( 4.6A)
None
None
None
QPP  A1314 (-4.5A)
0.61A 1xkkA-2jc6A:
20.4
1xkkA-2jc6A:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ozo TYROSINE-PROTEIN
KINASE ZAP-70


(Homo sapiens)
PF00017
(SH2)
PF07714
(Pkinase_Tyr)
6 LEU A 344
VAL A 352
LYS A 369
LEU A 401
LEU A 412
LEU A 482
ANP  A 615 (-4.4A)
ANP  A 615 (-4.5A)
ANP  A 615 (-3.1A)
None
None
None
0.91A 1xkkA-2ozoA:
31.6
1xkkA-2ozoA:
21.55
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.
2phk PHOSPHORYLASE KINASE

(Oryctolagus
cuniculus)
PF00069
(Pkinase)
6 LEU A  25
VAL A  33
LEU A  89
LEU A 101
LEU A 105
MET A 106
ATP  A 381 ( 4.3A)
ATP  A 381 (-4.1A)
None
None
None
None
0.56A 1xkkA-2phkA:
21.9
1xkkA-2phkA:
26.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2r4b RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4


(Homo sapiens)
PF07714
(Pkinase_Tyr)
8 LEU A 724
VAL A 732
LYS A 751
LEU A 783
LEU A 794
LEU A 798
MET A 799
LEU A 864
GW7  A   1 ( 4.2A)
GW7  A   1 ( 4.8A)
GW7  A   1 (-3.9A)
GW7  A   1 (-3.9A)
GW7  A   1 (-4.1A)
GW7  A   1 (-4.5A)
None
GW7  A   1 ( 4.7A)
0.33A 1xkkA-2r4bA:
39.6
1xkkA-2r4bA:
76.99
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.
2w4k DEATH-ASSOCIATED
PROTEIN KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
6 LEU A  19
VAL A  27
LYS A  42
LEU A  79
LEU A  91
LEU A  95
ADP  A1303 ( 3.9A)
ADP  A1303 (-4.0A)
ADP  A1303 (-2.7A)
None
None
None
0.70A 1xkkA-2w4kA:
17.1
1xkkA-2w4kA:
24.39
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.
2w4o CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE IV


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  52
VAL A  60
LEU A 104
LEU A 116
LEU A 120
DKI  A1338 (-3.8A)
DKI  A1338 (-4.2A)
None
None
DKI  A1338 (-4.2A)
0.44A 1xkkA-2w4oA:
22.1
1xkkA-2w4oA:
27.39
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.
2w4o CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE IV


(Homo sapiens)
PF00069
(Pkinase)
5 VAL A  60
LYS A  75
LEU A 104
LEU A 116
LEU A 120
DKI  A1338 (-4.2A)
None
None
None
DKI  A1338 (-4.2A)
0.63A 1xkkA-2w4oA:
22.1
1xkkA-2w4oA:
27.39
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.
2wbi ACYL-COA
DEHYDROGENASE FAMILY
MEMBER 11


(Homo sapiens)
PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N)
6 LEU A 127
VAL A 126
CYH A 153
LEU A 201
LEU A 219
LEU A 276
None
1.23A 1xkkA-2wbiA:
undetectable
1xkkA-2wbiA:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2x4f MYOSIN LIGHT CHAIN
KINASE FAMILY MEMBER
4


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A 112
VAL A 120
LYS A 135
LEU A 166
LEU A 178
16X  A1374 (-4.1A)
16X  A1374 (-4.8A)
16X  A1374 ( 4.3A)
None
None
0.47A 1xkkA-2x4fA:
22.8
1xkkA-2x4fA:
25.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xk9 CHECKPOINT KINASE 2

(Homo sapiens)
PF00069
(Pkinase)
5 LEU A 226
VAL A 234
LYS A 249
LEU A 303
MET A 304
XK9  A1511 (-3.8A)
XK9  A1511 (-4.8A)
XK9  A1511 (-4.2A)
XK9  A1511 (-4.1A)
None
0.73A 1xkkA-2xk9A:
20.9
1xkkA-2xk9A:
25.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2y7j PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM


(Homo sapiens)
PF00069
(Pkinase)
5 VAL A  38
LEU A  93
LEU A 105
LEU A 109
MET A 110
None
None
None
B49  A1294 ( 4.7A)
None
0.45A 1xkkA-2y7jA:
22.4
1xkkA-2y7jA:
25.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2y7j PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM


(Homo sapiens)
PF00069
(Pkinase)
5 VAL A  38
LYS A  53
LEU A  93
LEU A 105
MET A 110
None
0.65A 1xkkA-2y7jA:
22.4
1xkkA-2y7jA:
25.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2yab DEATH-ASSOCIATED
PROTEIN KINASE 2


(Mus musculus)
PF00069
(Pkinase)
5 LEU A  19
VAL A  27
LEU A  79
LEU A  91
LEU A  95
AMP  A1302 (-3.7A)
AMP  A1302 (-4.2A)
None
None
AMP  A1302 ( 4.9A)
0.55A 1xkkA-2yabA:
23.1
1xkkA-2yabA:
25.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2yab DEATH-ASSOCIATED
PROTEIN KINASE 2


(Mus musculus)
PF00069
(Pkinase)
5 VAL A  27
LYS A  42
LEU A  79
LEU A  91
LEU A  95
AMP  A1302 (-4.2A)
AMP  A1302 (-2.8A)
None
None
AMP  A1302 ( 4.9A)
0.75A 1xkkA-2yabA:
23.1
1xkkA-2yabA:
25.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2z7r RIBOSOMAL PROTEIN S6
KINASE ALPHA-1


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  68
VAL A  76
LYS A  94
LEU A 127
LEU A 139
STU  A   1 (-3.8A)
None
STU  A   1 (-2.8A)
None
None
0.54A 1xkkA-2z7rA:
22.5
1xkkA-2z7rA:
26.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2z8c INSULIN RECEPTOR

(Homo sapiens)
PF07714
(Pkinase_Tyr)
5 LEU A1002
VAL A1010
LEU A1062
LEU A1078
MET A1079
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
None
S91  A   1 (-4.7A)
None
0.57A 1xkkA-2z8cA:
22.4
1xkkA-2z8cA:
31.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2z8c INSULIN RECEPTOR

(Homo sapiens)
PF07714
(Pkinase_Tyr)
5 LEU A1002
VAL A1010
LYS A1030
LEU A1062
LEU A1078
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 ( 4.2A)
None
S91  A   1 (-4.7A)
0.61A 1xkkA-2z8cA:
22.4
1xkkA-2z8cA:
31.69
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.
3a14 1-DEOXY-D-XYLULOSE
5-PHOSPHATE
REDUCTOISOMERASE


(Thermotoga
maritima)
PF02670
(DXP_reductoisom)
PF08436
(DXP_redisom_C)
PF13288
(DXPR_C)
5 LEU A   9
VAL A  91
LEU A 131
LEU A 138
LEU A 120
None
0.83A 1xkkA-3a14A:
undetectable
1xkkA-3a14A:
22.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bqr DEATH-ASSOCIATED
PROTEIN KINASE 3


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  19
VAL A  27
LEU A  79
LEU A  91
LEU A  95
4RB  A 401 ( 3.9A)
4RB  A 401 ( 4.4A)
PGO  A 501 ( 4.6A)
None
4RB  A 401 (-4.4A)
0.47A 1xkkA-3bqrA:
20.9
1xkkA-3bqrA:
24.86
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.
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13


(Homo sapiens)
PF00069
(Pkinase)
5 VAL A  39
LYS A  54
LEU A  87
LEU A 105
MET A 110
None
0.75A 1xkkA-3coiA:
19.1
1xkkA-3coiA:
26.48
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.
3dxn CALMODULIN-LIKE
DOMAIN PROTEIN
KINASE ISOFORM 3


(Toxoplasma
gondii)
PF00069
(Pkinase)
5 LEU A  29
VAL A  37
LEU A  86
LEU A  98
LEU A 170
None
0.72A 1xkkA-3dxnA:
25.2
1xkkA-3dxnA:
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.
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9


(Homo sapiens)
PF00069
(Pkinase)
6 VAL A  40
LYS A  55
LEU A  88
LEU A 106
LEU A 110
MET A 111
35F  A   1 ( 4.8A)
35F  A   1 ( 4.6A)
None
None
35F  A   1 (-4.5A)
None
0.66A 1xkkA-3e7oA:
19.6
1xkkA-3e7oA:
25.63
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.
3f2a PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE PIM-1


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  44
VAL A  52
LYS A  67
LEU A 106
LEU A 118
985  A   1 (-4.1A)
985  A   1 (-4.5A)
985  A   1 ( 2.8A)
None
None
0.65A 1xkkA-3f2aA:
16.9
1xkkA-3f2aA:
23.95
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.
3f3z CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE WITH A KINASE
DOMAIN AND 4
CALMODULIN LIKE EF
HANDS


(Cryptosporidium
parvum)
PF00069
(Pkinase)
5 VAL A  42
LYS A  57
LEU A  88
LEU A 100
LEU A 104
DRK  A   1 ( 4.9A)
DRK  A   1 (-4.1A)
None
None
DRK  A   1 (-4.4A)
0.54A 1xkkA-3f3zA:
22.2
1xkkA-3f3zA:
24.79
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.
3gbz KINASE, CMGC CDK

(Giardia
intestinalis)
PF00069
(Pkinase)
6 LEU A  21
VAL A  29
LYS A  44
LEU A  77
LEU A  89
LEU A 162
None
1.10A 1xkkA-3gbzA:
18.1
1xkkA-3gbzA:
27.60
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.
3gp0 MITOGEN-ACTIVATED
PROTEIN KINASE 11


(Homo sapiens)
PF00069
(Pkinase)
5 VAL A  38
LEU A  86
LEU A 104
LEU A 108
MET A 109
NIL  A   1 ( 4.7A)
None
NIL  A   1 ( 4.3A)
NIL  A   1 ( 4.4A)
None
0.63A 1xkkA-3gp0A:
20.5
1xkkA-3gp0A:
25.95
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.
3gp0 MITOGEN-ACTIVATED
PROTEIN KINASE 11


(Homo sapiens)
PF00069
(Pkinase)
5 VAL A  38
LYS A  53
LEU A  86
LEU A 104
LEU A 108
NIL  A   1 ( 4.7A)
None
None
NIL  A   1 ( 4.3A)
NIL  A   1 ( 4.4A)
0.67A 1xkkA-3gp0A:
20.5
1xkkA-3gp0A:
25.95
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.
3hko CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE WITH A KINASE
DOMAIN AND 2
CALMODULIN-LIKE EF
HANDS


(Cryptosporidium
parvum)
PF00069
(Pkinase)
5 VAL A  24
LYS A  39
LEU A  75
LEU A  87
LEU A  91
ANP  A 329 (-4.4A)
ANP  A 329 (-2.7A)
None
None
ANP  A 329 ( 4.7A)
0.79A 1xkkA-3hkoA:
20.1
1xkkA-3hkoA:
25.74
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.
3igo CALMODULIN-DOMAIN
PROTEIN KINASE 1


(Cryptosporidium
parvum)
PF00069
(Pkinase)
PF13499
(EF-hand_7)
5 LEU A  82
VAL A  90
LYS A 105
LEU A 154
LEU A 222
ANP  A 610 ( 4.5A)
ANP  A 610 (-3.9A)
ANP  A 610 (-2.8A)
GOL  A   1 (-4.6A)
None
0.80A 1xkkA-3igoA:
21.9
1xkkA-3igoA:
24.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3kex RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
5 LEU A 696
VAL A 704
LYS A 723
LEU A 755
LEU A 766
ANP  A   1 (-4.4A)
ANP  A   1 (-3.9A)
ANP  A   1 (-3.4A)
None
None
0.40A 1xkkA-3kexA:
36.0
1xkkA-3kexA:
51.14
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.
3kl8 CALCIUM/CALMODULIN
DEPENDENT PROTEIN
KINASE II


(Caenorhabditis
elegans)
PF00069
(Pkinase)
5 VAL A  27
LYS A  42
LEU A  75
LEU A  87
LEU A  91
None
0.56A 1xkkA-3kl8A:
21.4
1xkkA-3kl8A:
23.78
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.
3lij CALCIUM/CALMODULIN
DEPENDENT PROTEIN
KINASE WITH A KINASE
DOMAIN AND 4
CALMODULIN LIKE EF
HANDS


(Cryptosporidium
parvum)
PF00069
(Pkinase)
PF13499
(EF-hand_7)
5 LEU A  68
VAL A  76
LYS A  91
LEU A 124
LEU A 136
ANP  A 522 (-4.6A)
ANP  A 522 (-4.1A)
ANP  A 522 (-3.5A)
None
None
0.53A 1xkkA-3lijA:
23.2
1xkkA-3lijA:
23.66
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.
3lm5 SERINE/THREONINE-PRO
TEIN KINASE 17B


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  39
VAL A  47
LYS A  62
LEU A  96
LEU A 108
QUE  A   1 ( 3.8A)
QUE  A   1 ( 4.6A)
QUE  A   1 (-4.1A)
None
None
0.78A 1xkkA-3lm5A:
23.3
1xkkA-3lm5A:
27.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3lzb EPIDERMAL GROWTH
FACTOR RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 LEU A 694
VAL A 702
CYH A 751
LEU A 753
LEU A 768
MET A 769
ITI  A   1 (-3.9A)
ITI  A   1 (-4.8A)
ITI  A   1 (-3.7A)
ITI  A   1 (-3.8A)
ITI  A   1 (-4.8A)
ITI  A   1 (-4.8A)
1.14A 1xkkA-3lzbA:
38.3
1xkkA-3lzbA:
87.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3lzb EPIDERMAL GROWTH
FACTOR RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 LEU A 694
VAL A 702
LEU A 753
LEU A 764
LEU A 768
MET A 769
ITI  A   1 (-3.9A)
ITI  A   1 (-4.8A)
ITI  A   1 (-3.8A)
ITI  A   1 ( 4.2A)
ITI  A   1 (-4.8A)
ITI  A   1 (-4.8A)
0.93A 1xkkA-3lzbA:
38.3
1xkkA-3lzbA:
87.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3lzb EPIDERMAL GROWTH
FACTOR RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 LEU A 694
VAL A 702
LYS A 721
LEU A 753
LEU A 764
LEU A 768
ITI  A   1 (-3.9A)
ITI  A   1 (-4.8A)
ITI  A   1 (-2.6A)
ITI  A   1 (-3.8A)
ITI  A   1 ( 4.2A)
ITI  A   1 (-4.8A)
0.81A 1xkkA-3lzbA:
38.3
1xkkA-3lzbA:
87.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3lzb EPIDERMAL GROWTH
FACTOR RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 VAL A 702
CYH A 751
LEU A 753
LEU A 768
MET A 769
LEU A 834
ITI  A   1 (-4.8A)
ITI  A   1 (-3.7A)
ITI  A   1 (-3.8A)
ITI  A   1 (-4.8A)
ITI  A   1 (-4.8A)
None
1.19A 1xkkA-3lzbA:
38.3
1xkkA-3lzbA:
87.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3lzb EPIDERMAL GROWTH
FACTOR RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 VAL A 702
LEU A 753
LEU A 764
LEU A 768
MET A 769
LEU A 834
ITI  A   1 (-4.8A)
ITI  A   1 (-3.8A)
ITI  A   1 ( 4.2A)
ITI  A   1 (-4.8A)
ITI  A   1 (-4.8A)
None
1.01A 1xkkA-3lzbA:
38.3
1xkkA-3lzbA:
87.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3lzb EPIDERMAL GROWTH
FACTOR RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 VAL A 702
LYS A 721
LEU A 753
LEU A 764
LEU A 768
LEU A 834
ITI  A   1 (-4.8A)
ITI  A   1 (-2.6A)
ITI  A   1 (-3.8A)
ITI  A   1 ( 4.2A)
ITI  A   1 (-4.8A)
None
0.95A 1xkkA-3lzbA:
38.3
1xkkA-3lzbA:
87.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3niz RHODANESE FAMILY
PROTEIN


(Cryptosporidium
parvum)
PF00069
(Pkinase)
5 VAL A  37
LYS A  51
LEU A  84
LEU A  96
MET A 101
ADP  A 314 (-4.0A)
ADP  A 314 (-2.8A)
None
None
None
0.78A 1xkkA-3nizA:
22.6
1xkkA-3nizA:
29.06
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.
3nyo G PROTEIN-COUPLED
RECEPTOR KINASE 6


(Homo sapiens)
PF00069
(Pkinase)
PF00615
(RGS)
6 LEU A 192
VAL A 200
LEU A 238
LEU A 261
LEU A 265
MET A 266
AMP  A 577 ( 4.3A)
AMP  A 577 (-4.3A)
None
None
AMP  A 577 ( 4.9A)
None
1.17A 1xkkA-3nyoA:
21.4
1xkkA-3nyoA:
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.
3nyo G PROTEIN-COUPLED
RECEPTOR KINASE 6


(Homo sapiens)
PF00069
(Pkinase)
PF00615
(RGS)
6 LEU A 192
VAL A 200
LEU A 249
LEU A 261
LEU A 265
MET A 266
AMP  A 577 ( 4.3A)
AMP  A 577 (-4.3A)
None
None
AMP  A 577 ( 4.9A)
None
0.70A 1xkkA-3nyoA:
21.4
1xkkA-3nyoA:
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.
3nyo G PROTEIN-COUPLED
RECEPTOR KINASE 6


(Homo sapiens)
PF00069
(Pkinase)
PF00615
(RGS)
6 VAL A 200
LYS A 215
LEU A 249
LEU A 261
LEU A 265
MET A 266
AMP  A 577 (-4.3A)
AMP  A 577 (-2.8A)
None
None
AMP  A 577 ( 4.9A)
None
0.77A 1xkkA-3nyoA:
21.4
1xkkA-3nyoA:
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.
3oht P38A

(Salmo salar)
PF00069
(Pkinase)
5 LYS A  54
LEU A  87
LEU A 105
LEU A 109
MET A 110
1N1  A1000 (-4.5A)
None
1N1  A1000 (-4.2A)
1N1  A1000 (-4.7A)
None
0.77A 1xkkA-3ohtA:
6.8
1xkkA-3ohtA:
27.85
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.
3oht P38A

(Salmo salar)
PF00069
(Pkinase)
5 VAL A  39
LEU A  87
LEU A 105
LEU A 109
MET A 110
1N1  A1000 (-4.6A)
None
1N1  A1000 (-4.2A)
1N1  A1000 (-4.7A)
None
0.77A 1xkkA-3ohtA:
6.8
1xkkA-3ohtA:
27.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3pp0 RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-2


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 LEU A 726
VAL A 734
LEU A 785
LEU A 796
LEU A 800
MET A 801
03Q  A   1 (-3.8A)
03Q  A   1 (-4.5A)
03Q  A   1 (-3.1A)
03Q  A   1 (-4.3A)
03Q  A   1 (-4.6A)
None
0.31A 1xkkA-3pp0A:
29.5
1xkkA-3pp0A:
73.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3pp0 RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-2


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 VAL A 734
LYS A 753
LEU A 785
LEU A 796
LEU A 800
MET A 801
03Q  A   1 (-4.5A)
03Q  A   1 (-4.7A)
03Q  A   1 (-3.1A)
03Q  A   1 (-4.3A)
03Q  A   1 (-4.6A)
None
0.55A 1xkkA-3pp0A:
29.5
1xkkA-3pp0A:
73.86
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.
3q5i PROTEIN KINASE

(Plasmodium
berghei)
PF00069
(Pkinase)
PF13499
(EF-hand_7)
5 LEU A  63
VAL A  71
LYS A  86
LEU A 130
LEU A 142
ANP  A1634 ( 4.3A)
ANP  A1634 (-4.1A)
ANP  A1634 (-3.1A)
None
None
0.68A 1xkkA-3q5iA:
21.2
1xkkA-3q5iA:
23.85
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.
3soa CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II
SUBUNIT ALPHA WITH A
BETA 7 LINKER


(Homo sapiens)
PF00069
(Pkinase)
PF08332
(CaMKII_AD)
5 LEU A  19
VAL A  27
LEU A  75
LEU A  87
LEU A  91
DB8  A 445 (-3.5A)
DB8  A 445 (-4.5A)
None
None
None
0.73A 1xkkA-3soaA:
19.3
1xkkA-3soaA:
23.65
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.
3sxf CALMODULIN-DOMAIN
PROTEIN KINASE 1


(Toxoplasma
gondii)
PF00069
(Pkinase)
PF13499
(EF-hand_7)
6 LEU A  57
VAL A  65
LYS A  80
LEU A 114
LEU A 126
LEU A 198
BK5  A 701 ( 4.2A)
BK5  A 701 (-4.2A)
BK5  A 701 (-3.5A)
BK5  A 701 ( 4.5A)
BK5  A 701 (-3.3A)
BK5  A 701 ( 4.9A)
0.52A 1xkkA-3sxfA:
24.2
1xkkA-3sxfA:
22.33
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.
3ulz BRASSINOSTEROID
INSENSITIVE
1-ASSOCIATED
RECEPTOR KINASE 1


(Arabidopsis
thaliana)
PF00069
(Pkinase)
5 LEU A 295
LYS A 317
LEU A 349
LEU A 361
MET A 366
None
0.69A 1xkkA-3ulzA:
22.3
1xkkA-3ulzA:
26.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3w18 AURORA KINASE A

(Homo sapiens)
PF00069
(Pkinase)
5 LEU A 139
VAL A 147
LYS A 162
LEU A 196
LEU A 208
N13  A 501 (-3.7A)
N13  A 501 ( 4.7A)
N13  A 501 (-2.9A)
N13  A 501 ( 4.8A)
N13  A 501 (-4.9A)
0.52A 1xkkA-3w18A:
21.6
1xkkA-3w18A:
23.20
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.
4af3 AURORA KINASE B

(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  83
VAL A  91
LYS A 106
LEU A 140
LEU A 152
VX6  A 500 (-3.8A)
VX6  A 500 ( 4.8A)
VX6  A 500 (-3.3A)
None
None
0.53A 1xkkA-4af3A:
19.0
1xkkA-4af3A:
24.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ckr EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1


(Homo sapiens)
PF07714
(Pkinase_Tyr)
5 LEU A 616
VAL A 624
LYS A 655
LEU A 687
MET A 704
None
DI1  A1000 (-4.8A)
DI1  A1000 (-3.9A)
None
None
0.81A 1xkkA-4ckrA:
27.4
1xkkA-4ckrA:
31.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4eut SERINE/THREONINE-PRO
TEIN KINASE TBK1


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  15
VAL A  23
LYS A  38
LEU A  70
LEU A  84
BX7  A 401 (-3.7A)
BX7  A 401 (-4.4A)
BX7  A 401 ( 4.0A)
None
None
0.73A 1xkkA-4eutA:
11.1
1xkkA-4eutA:
23.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fg8 CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE 1


(Homo sapiens)
PF00069
(Pkinase)
6 LEU A  26
VAL A  34
LYS A  49
LEU A  81
LEU A  93
LEU A  97
ATP  A 401 (-3.8A)
ATP  A 401 (-4.1A)
ATP  A 401 (-3.0A)
None
None
ATP  A 401 ( 4.8A)
0.62A 1xkkA-4fg8A:
22.8
1xkkA-4fg8A:
25.00
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.
4fl3 TYROSINE-PROTEIN
KINASE SYK


(Homo sapiens)
PF00017
(SH2)
PF07714
(Pkinase_Tyr)
5 LEU A 377
VAL A 385
LYS A 402
LEU A 446
LEU A 515
ANP  A 701 ( 4.6A)
ANP  A 701 (-4.1A)
ANP  A 701 (-2.7A)
None
None
0.44A 1xkkA-4fl3A:
21.9
1xkkA-4fl3A:
22.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4hzs ACTIVATED CDC42
KINASE 1


(Homo sapiens)
PF07714
(Pkinase_Tyr)
PF14604
(SH3_9)
6 LEU A 132
VAL A 140
LYS A 158
LEU A 192
LEU A 207
LEU A 273
None
0.70A 1xkkA-4hzsA:
21.6
1xkkA-4hzsA:
36.39
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.
4i93 PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE
AT5G41260


(Arabidopsis
thaliana)
PF07714
(Pkinase_Tyr)
5 VAL A  73
LYS A  87
LEU A 118
LEU A 130
MET A 135
None
0.72A 1xkkA-4i93A:
23.9
1xkkA-4i93A:
25.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4id7 ACTIVATED CDC42
KINASE 1


(Homo sapiens)
PF07714
(Pkinase_Tyr)
5 LEU A 132
VAL A 140
LYS A 158
LEU A 192
LEU A 207
1G0  A 401 ( 4.5A)
1G0  A 401 (-4.4A)
1G0  A 401 (-3.7A)
1G0  A 401 ( 3.8A)
1G0  A 401 ( 4.9A)
0.72A 1xkkA-4id7A:
30.5
1xkkA-4id7A:
34.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jxf SERINE/THREONINE-PRO
TEIN KINASE PLK4


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  18
VAL A  26
LYS A  41
LEU A  75
LEU A  87
631  A 301 (-3.4A)
631  A 301 (-4.6A)
631  A 301 (-2.7A)
None
None
0.67A 1xkkA-4jxfA:
18.4
1xkkA-4jxfA:
25.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4k11 PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC


(Homo sapiens)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
6 LEU A 273
VAL A 281
LYS A 295
LEU A 325
MET A 341
LEU A 407
0J9  A 601 (-4.0A)
0J9  A 601 (-4.4A)
0J9  A 601 ( 4.7A)
None
None
None
0.76A 1xkkA-4k11A:
33.1
1xkkA-4k11A:
26.06
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.
4l68 LEUCINE-RICH REPEAT
PROTEIN KINASE-LIKE
PROTEIN


(Arabidopsis
thaliana)
PF07714
(Pkinase_Tyr)
5 LYS A 335
LEU A 365
LEU A 377
MET A 382
LEU A 450
None
0.54A 1xkkA-4l68A:
22.3
1xkkA-4l68A:
23.98
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.
4m69 RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 3


(Mus musculus)
PF00069
(Pkinase)
6 VAL A  36
LYS A  51
LEU A  76
LEU A  93
MET A  98
LEU A 164
ANP  A 401 (-4.5A)
ANP  A 401 (-2.9A)
None
None
None
None
0.67A 1xkkA-4m69A:
27.3
1xkkA-4m69A:
25.26
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.
4mvf CALCIUM-DEPENDENT
PROTEIN KINASE 2


(Plasmodium
falciparum)
PF00069
(Pkinase)
PF13499
(EF-hand_7)
5 LEU A  78
VAL A  86
LEU A 132
LEU A 144
LEU A 148
STU  A 601 ( 4.0A)
STU  A 601 (-4.8A)
None
None
STU  A 601 (-4.3A)
0.50A 1xkkA-4mvfA:
19.0
1xkkA-4mvfA:
24.60
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.
4o38 CYCLIN-G-ASSOCIATED
KINASE


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A  46
VAL A  54
LYS A  69
LEU A 121
LEU A 125
SIN  A 401 ( 3.9A)
None
None
None
SIN  A 401 ( 4.8A)
0.59A 1xkkA-4o38A:
18.7
1xkkA-4o38A:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rgj CALCIUM-DEPENDENT
PROTEIN KINASE 4


(Plasmodium
falciparum)
PF00069
(Pkinase)
PF13499
(EF-hand_7)
6 LEU A  76
VAL A  84
LYS A  99
LEU A 133
LEU A 145
LEU A 218
None
0.65A 1xkkA-4rgjA:
23.4
1xkkA-4rgjA:
22.55
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.
4tyh MITOGEN-ACTIVATED
PROTEIN KINASE 14


(Mus musculus)
PF00069
(Pkinase)
6 VAL B  38
LYS B  53
LEU B  86
LEU B 104
LEU B 108
MET B 109
None
39G  B 401 (-4.2A)
None
39G  B 401 ( 4.7A)
39G  B 401 ( 4.9A)
39G  B 401 (-4.8A)
0.68A 1xkkA-4tyhB:
20.6
1xkkA-4tyhB:
25.65
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.
4wbo RHODOPSIN KINASE

(Bos taurus)
PF00069
(Pkinase)
PF00615
(RGS)
6 LEU A 193
VAL A 201
LYS A 216
LEU A 250
LEU A 262
MET A 267
ANW  A 601 ( 4.0A)
None
None
None
None
None
0.65A 1xkkA-4wboA:
21.7
1xkkA-4wboA:
21.68
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.
4yhj G PROTEIN-COUPLED
RECEPTOR KINASE 4


(Homo sapiens)
PF00069
(Pkinase)
PF00615
(RGS)
5 LEU A 193
VAL A 201
LEU A 250
LEU A 262
MET A 267
AN2  A 601 ( 4.2A)
AN2  A 601 (-4.0A)
None
None
None
0.82A 1xkkA-4yhjA:
20.2
1xkkA-4yhjA:
22.28
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.
4yhj G PROTEIN-COUPLED
RECEPTOR KINASE 4


(Homo sapiens)
PF00069
(Pkinase)
PF00615
(RGS)
5 VAL A 201
LYS A 216
LEU A 250
LEU A 262
MET A 267
AN2  A 601 (-4.0A)
AN2  A 601 ( 3.9A)
None
None
None
0.81A 1xkkA-4yhjA:
20.2
1xkkA-4yhjA:
22.28
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.
4ynz SERINE/THREONINE-PRO
TEIN KINASE BRSK2


(Mus musculus)
PF00069
(Pkinase)
5 LEU A  26
VAL A  34
LYS A  49
LEU A  82
LEU A  94
None
0.42A 1xkkA-4ynzA:
21.7
1xkkA-4ynzA:
24.55
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.
4ysj CALMODULIN-LIKE
DOMAIN PROTEIN
KINASE


(Eimeria tenella)
PF00069
(Pkinase)
PF13499
(EF-hand_7)
5 LEU A  34
VAL A  42
LYS A  57
LEU A  91
LEU A 103
ADP  A 506 ( 3.8A)
ADP  A 506 (-4.3A)
ADP  A 506 (-2.4A)
None
None
0.64A 1xkkA-4ysjA:
23.5
1xkkA-4ysjA:
22.49
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.
5awm STRESS-ACTIVATED
PROTEIN KINASE JNK


(Drosophila
melanogaster)
PF00069
(Pkinase)
6 VAL A  38
LYS A  53
LEU A  86
LEU A 104
LEU A 108
MET A 109
ANP  A 401 (-4.5A)
ANP  A 401 (-2.9A)
None
None
ANP  A 401 ( 4.8A)
None
0.48A 1xkkA-5awmA:
19.4
1xkkA-5awmA:
25.72
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.
5hu3 CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II ALPHA
CHAIN


(Drosophila
melanogaster)
PF00069
(Pkinase)
5 LEU A  20
VAL A  28
LEU A  76
LEU A  88
LEU A  92
ADP  A 301 ( 4.0A)
ADP  A 301 (-3.7A)
None
None
ADP  A 301 ( 4.8A)
0.46A 1xkkA-5hu3A:
16.7
1xkkA-5hu3A:
24.32
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.
5hu3 CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II ALPHA
CHAIN


(Drosophila
melanogaster)
PF00069
(Pkinase)
5 VAL A  28
LYS A  43
LEU A  76
LEU A  88
LEU A  92
ADP  A 301 (-3.7A)
ADP  A 301 (-2.7A)
None
None
ADP  A 301 ( 4.8A)
0.75A 1xkkA-5hu3A:
16.7
1xkkA-5hu3A:
24.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5j9z EPIDERMAL GROWTH
FACTOR RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 718
VAL A 726
CYH A 775
LEU A 777
LEU A 788
LEU A 792
MET A 793
6HJ  A1101 ( 4.6A)
6HJ  A1101 ( 4.7A)
None
None
6HJ  A1101 ( 4.6A)
6HJ  A1101 ( 4.9A)
None
0.60A 1xkkA-5j9zA:
32.5
1xkkA-5j9zA:
99.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5j9z EPIDERMAL GROWTH
FACTOR RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 VAL A 726
LYS A 745
CYH A 775
LEU A 777
LEU A 788
LEU A 792
MET A 793
6HJ  A1101 ( 4.7A)
6HJ  A1101 (-4.2A)
None
None
6HJ  A1101 ( 4.6A)
6HJ  A1101 ( 4.9A)
None
0.68A 1xkkA-5j9zA:
32.5
1xkkA-5j9zA:
99.69
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.
5lpy PROTEIN
BRASSINOSTEROID
INSENSITIVE 1


(Arabidopsis
thaliana)
PF00069
(Pkinase)
5 VAL A 897
LYS A 911
LEU A 942
LEU A 954
MET A 959
ATP  A1200 ( 4.5A)
ATP  A1200 (-3.8A)
None
None
None
0.77A 1xkkA-5lpyA:
23.0
1xkkA-5lpyA:
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.
5lpz PROTEIN
BRASSINOSTEROID
INSENSITIVE 1


(Arabidopsis
thaliana)
PF00069
(Pkinase)
5 VAL A 897
LYS A 911
LEU A 942
LEU A 954
MET A 959
ADP  A1200 (-4.4A)
ADP  A1200 ( 4.3A)
None
None
None
0.80A 1xkkA-5lpzA:
22.9
1xkkA-5lpzA:
25.66
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.
5o2c SERINE/THREONINE-PRO
TEIN KINASE WNK3


(Homo sapiens)
PF00069
(Pkinase)
PF12202
(OSR1_C)
5 LEU A 153
VAL A 161
LEU A 225
LEU A 229
MET A 230
None
None
None
GOL  A 604 ( 4.8A)
None
0.83A 1xkkA-5o2cA:
25.8
1xkkA-5o2cA:
26.13
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.
5vcx MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE


(Homo sapiens)
PF00069
(Pkinase)
5 LEU A 116
VAL A 124
LEU A 173
LEU A 185
LEU A 189
H8H  A 401 (-3.7A)
H8H  A 401 (-4.7A)
None
H8H  A 401 (-4.3A)
None
0.76A 1xkkA-5vcxA:
22.7
1xkkA-5vcxA:
25.00
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.
6ccf CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE KINASE 1


(Homo sapiens)
no annotation 5 VAL A 142
LYS A 157
LEU A 214
LEU A 228
LEU A 232
H1N  A 501 (-4.4A)
H1N  A 501 (-2.8A)
None
None
H1N  A 501 (-4.3A)
0.63A 1xkkA-6ccfA:
22.8
1xkkA-6ccfA:
14.90
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.
6cth CONCANAVALIN A-LIKE
LECTIN PROTEIN
KINASE FAMILY
PROTEIN


(Theobroma cacao)
no annotation 5 LEU A 275
VAL A 283
LEU A 329
LEU A 341
MET A 346
FE7  A 601 (-3.8A)
FE7  A 601 ( 4.3A)
None
None
FE7  A 601 (-4.7A)
0.74A 1xkkA-6cthA:
21.7
1xkkA-6cthA:
11.68
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.
6cth CONCANAVALIN A-LIKE
LECTIN PROTEIN
KINASE FAMILY
PROTEIN


(Theobroma cacao)
no annotation 5 VAL A 283
LYS A 298
LEU A 329
LEU A 341
MET A 346
FE7  A 601 ( 4.3A)
FE7  A 601 (-3.6A)
None
None
FE7  A 601 (-4.7A)
0.74A 1xkkA-6cthA:
21.7
1xkkA-6cthA:
11.68
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.
6cz4 PROTEIN-TYROSINE
KINASE 6


(Homo sapiens)
no annotation 7 LEU A 197
VAL A 205
LYS A 219
LEU A 250
LEU A 266
MET A 267
LEU A 333
FKY  A9001 (-4.1A)
FKY  A9001 ( 4.6A)
None
None
FKY  A9001 (-4.4A)
None
None
0.83A 1xkkA-6cz4A:
30.2
1xkkA-6cz4A:
16.67