SIMILAR PATTERNS OF AMINO ACIDS FOR 4ANS_A_VGHA9000_1

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.
1k9a CARBOXYL-TERMINAL
SRC KINASE


(Rattus
norvegicus)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
6 VAL A 209
ALA A 220
MET A 269
GLY A 272
LEU A 321
ASP A 332
None
0.71A 4ansA-1k9aA:
32.4
4ansA-1k9aA:
26.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1luf MUSCLE-SPECIFIC
TYROSINE KINASE
RECEPTOR MUSK


(Rattus
norvegicus)
PF07714
(Pkinase_Tyr)
6 VAL A 588
ALA A 606
MET A 657
GLY A 660
LEU A 731
ALA A 741
None
0.65A 4ansA-1lufA:
32.6
4ansA-1lufA:
36.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1luf MUSCLE-SPECIFIC
TYROSINE KINASE
RECEPTOR MUSK


(Rattus
norvegicus)
PF07714
(Pkinase_Tyr)
6 VAL A 588
ALA A 606
MET A 657
LEU A 731
ALA A 741
ASP A 742
None
0.69A 4ansA-1lufA:
32.6
4ansA-1lufA:
36.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1opk PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1


(Mus musculus)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
6 LEU A 267
VAL A 275
ALA A 288
MET A 337
GLY A 340
LEU A 389
P16  A   2 ( 4.2A)
P16  A   2 (-4.5A)
P16  A   2 (-3.4A)
None
P16  A   2 (-3.4A)
P16  A   2 (-4.4A)
0.57A 4ansA-1opkA:
30.5
4ansA-1opkA:
27.54
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.
1s9i DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
7 LEU A  78
VAL A  86
ALA A  99
MET A 147
MET A 150
GLY A 153
LEU A 201
ATP  A 535 (-3.9A)
ATP  A 535 (-4.1A)
ATP  A 535 (-3.6A)
ATP  A 535 ( 3.4A)
None
ATP  A 535 ( 4.7A)
ATP  A 535 (-4.8A)
0.53A 4ansA-1s9iA:
21.8
4ansA-1s9iA:
25.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1u59 TYROSINE-PROTEIN
KINASE ZAP-70


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 LEU A 344
VAL A 352
ALA A 367
MET A 414
GLY A 420
LEU A 468
STU  A 100 (-3.8A)
STU  A 100 (-4.8A)
STU  A 100 (-3.2A)
STU  A 100 (-3.6A)
STU  A 100 (-3.5A)
STU  A 100 (-4.5A)
0.71A 4ansA-1u59A:
31.8
4ansA-1u59A:
32.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2dq7 PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE FYN


(Homo sapiens)
PF07714
(Pkinase_Tyr)
8 LEU X  17
VAL X  25
ALA X  37
MET X  85
GLY X  88
LEU X 137
ALA X 147
ASP X 148
STU  X 902 (-3.8A)
STU  X 902 ( 4.8A)
STU  X 902 (-3.1A)
None
STU  X 902 (-3.5A)
STU  X 902 (-4.4A)
STU  X 902 ( 4.1A)
STU  X 902 (-3.6A)
0.81A 4ansA-2dq7X:
31.3
4ansA-2dq7X:
37.82
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.
2f9g MITOGEN-ACTIVATED
PROTEIN KINASE FUS3


(Saccharomyces
cerevisiae)
PF00069
(Pkinase)
6 LEU A  19
VAL A  27
ALA A  40
MET A  96
LEU A 144
ASP A 155
ADP  A 500 (-4.3A)
ADP  A 500 (-4.3A)
ADP  A 500 ( 3.7A)
None
ADP  A 500 (-4.3A)
ADP  A 500 ( 2.9A)
0.72A 4ansA-2f9gA:
22.2
4ansA-2f9gA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2h8h PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC


(Homo sapiens)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
8 LEU A 273
VAL A 281
ALA A 293
MET A 341
GLY A 344
LEU A 393
ALA A 403
ASP A 404
H8H  A 534 (-3.8A)
H8H  A 534 (-4.4A)
H8H  A 534 (-3.2A)
None
H8H  A 534 (-3.3A)
H8H  A 534 (-4.5A)
H8H  A 534 ( 4.0A)
H8H  A 534 (-4.2A)
0.77A 4ansA-2h8hA:
29.9
4ansA-2h8hA:
24.20
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.
2hck HEMATOPOETIC CELL
KINASE HCK


(Homo sapiens)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
7 LEU A 273
VAL A 281
ALA A 293
MET A 341
GLY A 344
LEU A 393
ALA A 403
QUE  A   1 (-3.9A)
QUE  A   1 ( 4.8A)
QUE  A   1 (-3.5A)
None
QUE  A   1 (-3.0A)
QUE  A   1 (-4.4A)
QUE  A   1 ( 4.5A)
0.79A 4ansA-2hckA:
28.9
4ansA-2hckA:
27.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2hk5 TYROSINE-PROTEIN
KINASE HCK


(Homo sapiens)
PF07714
(Pkinase_Tyr)
8 LEU A 251
VAL A 259
ALA A 271
MET A 319
GLY A 322
LEU A 371
ALA A 381
ASP A 382
1BM  A 499 ( 3.7A)
1BM  A 499 ( 4.8A)
1BM  A 499 (-3.6A)
None
1BM  A 499 (-3.5A)
1BM  A 499 (-4.4A)
1BM  A 499 ( 3.7A)
1BM  A 499 (-4.4A)
0.56A 4ansA-2hk5A:
24.9
4ansA-2hk5A:
37.30
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)
8 LEU A 248
VAL A 256
ALA A 269
MET A 318
GLY A 321
LEU A 370
ALA A 380
ASP A 381
GIN  A 600 ( 4.6A)
GIN  A 600 ( 4.7A)
GIN  A 600 (-3.1A)
None
None
GIN  A 600 (-4.7A)
GIN  A 600 (-3.1A)
GIN  A 600 (-4.9A)
0.96A 4ansA-2hz0A:
30.7
4ansA-2hz0A:
35.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2og8 PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE LCK


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 251
VAL A 259
ALA A 271
MET A 319
GLY A 322
LEU A 371
ALA A 381
None
None
1N8  A 501 ( 3.4A)
1N8  A 501 ( 4.4A)
1N8  A 501 ( 3.5A)
1N8  A 501 ( 4.3A)
1N8  A 501 ( 3.3A)
0.88A 4ansA-2og8A:
30.1
4ansA-2og8A:
40.48
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.
2ozo TYROSINE-PROTEIN
KINASE ZAP-70


(Homo sapiens)
PF00017
(SH2)
PF07714
(Pkinase_Tyr)
6 LEU A 344
VAL A 352
ALA A 367
MET A 414
GLY A 420
LEU A 468
ANP  A 615 (-4.4A)
ANP  A 615 (-4.5A)
ANP  A 615 (-3.3A)
ANP  A 615 ( 3.9A)
ANP  A 615 ( 3.9A)
ANP  A 615 (-4.7A)
0.63A 4ansA-2ozoA:
24.6
4ansA-2ozoA:
21.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2phk PHOSPHORYLASE KINASE

(Oryctolagus
cuniculus)
PF00069
(Pkinase)
7 LEU A  25
VAL A  33
ALA A  46
MET A 106
GLY A 109
LEU A 156
ASP A 167
ATP  A 381 ( 4.3A)
ATP  A 381 (-4.1A)
ATP  A 381 (-3.5A)
None
None
ATP  A 381 ( 4.8A)
MN  A 382 (-2.0A)
0.72A 4ansA-2phkA:
22.6
4ansA-2phkA:
23.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2psq FIBROBLAST GROWTH
FACTOR RECEPTOR 2


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 LEU A 487
VAL A 495
ALA A 515
GLY A 570
LEU A 633
ALA A 643
None
0.55A 4ansA-2psqA:
31.6
4ansA-2psqA:
36.15
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.
2qkw PROTEIN KINASE

(Solanum
pimpinellifolium)
PF07714
(Pkinase_Tyr)
6 VAL B  55
ALA B  67
MET B 117
GLY B 120
LEU B 171
ASP B 182
None
0.61A 4ansA-2qkwB:
24.1
4ansA-2qkwB:
27.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2qob EPHRIN RECEPTOR

(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 VAL A 635
ALA A 651
MET A 702
GLY A 705
LEU A 753
ASP A 764
BME  A   1 (-4.9A)
PTR  A 701 ( 4.7A)
PTR  A 701 ( 3.5A)
None
None
None
0.41A 4ansA-2qobA:
34.0
4ansA-2qobA:
32.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2r2p EPHRIN TYPE-A
RECEPTOR 5


(Homo sapiens)
PF07714
(Pkinase_Tyr)
PF14575
(EphA2_TM)
6 VAL A 689
ALA A 705
MET A 756
GLY A 759
LEU A 807
ASP A 818
None
0.32A 4ansA-2r2pA:
34.1
4ansA-2r2pA:
32.86
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)
6 LEU A 724
VAL A 732
ALA A 749
MET A 799
GLY A 802
LEU A 850
GW7  A   1 ( 4.2A)
GW7  A   1 ( 4.8A)
GW7  A   1 (-3.3A)
None
GW7  A   1 (-3.6A)
GW7  A   1 (-4.2A)
0.57A 4ansA-2r4bA:
30.0
4ansA-2r4bA:
33.53
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.
2v55 RHO-ASSOCIATED
PROTEIN KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
7 VAL A  90
ALA A 103
MET A 153
MET A 156
GLY A 159
ALA A 215
ASP A 216
None
ANP  A1480 ( 3.9A)
ANP  A1480 (-4.1A)
None
None
ANP  A1480 ( 4.1A)
ANP  A1480 (-3.5A)
0.88A 4ansA-2v55A:
19.5
4ansA-2v55A:
23.96
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.
2v55 RHO-ASSOCIATED
PROTEIN KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
7 VAL A  90
ALA A 103
MET A 156
GLY A 159
LEU A 205
ALA A 215
ASP A 216
None
ANP  A1480 ( 3.9A)
None
None
ANP  A1480 ( 4.7A)
ANP  A1480 ( 4.1A)
ANP  A1480 (-3.5A)
0.99A 4ansA-2v55A:
19.5
4ansA-2v55A:
23.96
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.
2xk9 CHECKPOINT KINASE 2

(Homo sapiens)
PF00069
(Pkinase)
7 LEU A 226
VAL A 234
ALA A 247
MET A 304
GLY A 307
LEU A 354
ASP A 368
XK9  A1511 (-3.8A)
XK9  A1511 (-4.8A)
XK9  A1511 ( 4.1A)
None
XK9  A1511 ( 3.7A)
XK9  A1511 (-4.6A)
XK9  A1511 (-3.6A)
0.76A 4ansA-2xk9A:
21.3
4ansA-2xk9A:
24.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2xyu EPHRIN TYPE-A
RECEPTOR 4,


(Mus musculus)
PF07714
(Pkinase_Tyr)
6 VAL A 635
ALA A 651
MET A 702
GLY A 705
LEU A 753
ASP A 764
Q9G  A1898 ( 4.7A)
Q9G  A1898 (-3.2A)
None
Q9G  A1898 ( 3.8A)
Q9G  A1898 (-4.3A)
None
0.58A 4ansA-2xyuA:
27.2
4ansA-2xyuA:
34.80
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)
7 LEU A1002
VAL A1010
ALA A1028
MET A1076
MET A1079
GLY A1082
ASP A1150
S91  A   1 ( 4.1A)
S91  A   1 ( 4.9A)
S91  A   1 (-3.2A)
S91  A   1 ( 4.9A)
None
S91  A   1 (-3.3A)
None
0.67A 4ansA-2z8cA:
30.1
4ansA-2z8cA:
44.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2zv7 TYROSINE-PROTEIN
KINASE LYN


(Mus musculus)
PF07714
(Pkinase_Tyr)
8 LEU A 253
VAL A 261
ALA A 273
MET A 322
GLY A 325
LEU A 374
ALA A 384
ASP A 385
None
0.47A 4ansA-2zv7A:
32.4
4ansA-2zv7A:
34.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3b2t FIBROBLAST GROWTH
FACTOR RECEPTOR 2


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 LEU A 487
VAL A 495
ALA A 515
GLY A 570
LEU A 633
ALA A 643
M33  A1996 (-4.0A)
M33  A1996 ( 4.7A)
M33  A1996 (-3.3A)
M33  A1996 ( 4.8A)
M33  A1996 (-4.5A)
None
0.54A 4ansA-3b2tA:
24.5
4ansA-3b2tA:
35.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3d7u TYROSINE-PROTEIN
KINASE CSK


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 VAL A 209
ALA A 220
MET A 269
GLY A 272
LEU A 321
ASP A 332
None
0.71A 4ansA-3d7uA:
27.3
4ansA-3d7uA:
32.94
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.
3fme DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6


(Homo sapiens)
PF00069
(Pkinase)
6 LEU A  59
VAL A  67
ALA A  80
MET A 129
MET A 132
LEU A 186
STU  A   1 (-3.8A)
None
STU  A   1 (-3.4A)
STU  A   1 ( 3.8A)
None
STU  A   1 (-4.4A)
0.57A 4ansA-3fmeA:
21.1
4ansA-3fmeA:
27.06
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.
3g2f BONE MORPHOGENETIC
PROTEIN RECEPTOR
TYPE-2


(Homo sapiens)
PF00069
(Pkinase)
6 VAL A 217
ALA A 228
MET A 279
GLY A 285
LEU A 340
ASP A 351
ADP  A 900 (-4.3A)
ADP  A 900 (-3.4A)
ADP  A 900 (-3.6A)
ADP  A 900 ( 4.2A)
ADP  A 900 (-4.6A)
ADP  A 900 ( 2.7A)
0.64A 4ansA-3g2fA:
18.4
4ansA-3g2fA:
26.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3lw0 INSULIN-LIKE GROWTH
FACTOR 1 RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 LEU A1005
VAL A1013
ALA A1031
MET A1079
MET A1082
GLY A1085
None
None
None
CCX  A   1 ( 3.9A)
None
None
0.45A 4ansA-3lw0A:
29.9
4ansA-3lw0A:
39.89
Potential target for repurposing, i.e. matched protein structure has less than 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)
6 VAL A  37
ALA A  49
MET A 101
LEU A 151
ALA A 161
ASP A 162
ADP  A 314 (-4.0A)
ADP  A 314 (-3.5A)
None
ADP  A 314 (-4.6A)
None
MG  A 312 ( 3.3A)
0.52A 4ansA-3nizA:
24.3
4ansA-3nizA:
29.30
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.
3nyo G PROTEIN-COUPLED
RECEPTOR KINASE 6


(Homo sapiens)
PF00069
(Pkinase)
PF00615
(RGS)
7 LEU A 192
VAL A 200
ALA A 213
MET A 266
GLY A 269
LEU A 318
ASP A 329
AMP  A 577 ( 4.3A)
AMP  A 577 (-4.3A)
AMP  A 577 (-3.4A)
None
None
AMP  A 577 (-4.8A)
AMP  A 577 (-4.0A)
0.75A 4ansA-3nyoA:
22.6
4ansA-3nyoA:
21.18
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
ALA A 751
MET A 801
GLY A 804
LEU A 852
03Q  A   1 (-3.8A)
03Q  A   1 (-4.5A)
03Q  A   1 (-3.1A)
None
03Q  A   1 ( 3.9A)
03Q  A   1 (-4.4A)
0.52A 4ansA-3pp0A:
31.1
4ansA-3pp0A:
33.24
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.
3she MAP KINASE-ACTIVATED
PROTEIN KINASE 3


(Homo sapiens)
PF00069
(Pkinase)
7 LEU A  50
VAL A  58
ALA A  71
MET A 118
MET A 121
GLY A 124
LEU A 173
I85  A 350 (-3.7A)
I85  A 350 (-4.9A)
I85  A 350 (-3.3A)
I85  A 350 ( 3.9A)
None
I85  A 350 (-3.0A)
None
1.01A 4ansA-3sheA:
19.6
4ansA-3sheA:
23.77
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.
3ulz BRASSINOSTEROID
INSENSITIVE
1-ASSOCIATED
RECEPTOR KINASE 1


(Arabidopsis
thaliana)
PF00069
(Pkinase)
6 LEU A 295
VAL A 303
ALA A 315
MET A 366
GLY A 369
LEU A 423
None
0.53A 4ansA-3ulzA:
22.1
4ansA-3ulzA:
27.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3v5q NT-3 GROWTH FACTOR
RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 LEU A 544
VAL A 552
ALA A 570
MET A 620
GLY A 623
LEU A 686
0F4  A 902 ( 4.2A)
None
0F4  A 902 (-3.2A)
None
0F4  A 902 (-3.4A)
0F4  A 902 (-4.5A)
0.31A 4ansA-3v5qA:
14.8
4ansA-3v5qA:
37.32
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.
3vn9 DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 6


(Homo sapiens)
PF00069
(Pkinase)
6 LEU A  59
VAL A  67
ALA A  80
MET A 129
MET A 132
LEU A 186
None
ANK  A 401 (-4.3A)
ANK  A 401 (-3.0A)
ANK  A 401 (-3.7A)
None
ANK  A 401 ( 4.9A)
0.69A 4ansA-3vn9A:
21.6
4ansA-3vn9A:
26.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wig DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
7 LEU A  75
VAL A  83
ALA A  96
MET A 144
MET A 147
GLY A 150
LEU A 198
ANP  A 401 (-3.8A)
ANP  A 401 ( 4.3A)
ANP  A 401 (-3.2A)
CHU  A 403 (-3.8A)
None
ANP  A 401 ( 4.3A)
ANP  A 401 (-4.8A)
0.44A 4ansA-3wigA:
22.9
4ansA-3wigA:
24.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3zbf PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ROS


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A1951
VAL A1959
ALA A1978
MET A2029
GLY A2032
LEU A2086
ASP A2102
VGH  A3000 ( 4.4A)
None
VGH  A3000 (-3.4A)
None
VGH  A3000 (-3.5A)
VGH  A3000 (-4.3A)
None
0.33A 4ansA-3zbfA:
34.4
4ansA-3zbfA:
49.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3zfx EPHRIN TYPE-B
RECEPTOR 1


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 VAL A 633
ALA A 649
MET A 700
GLY A 703
LEU A 751
ASP A 762
None
0.44A 4ansA-3zfxA:
34.3
4ansA-3zfxA:
35.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4af3 AURORA KINASE B

(Homo sapiens)
PF00069
(Pkinase)
6 LEU A  83
VAL A  91
ALA A 104
GLY A 160
LEU A 207
ALA A 217
VX6  A 500 (-3.8A)
VX6  A 500 ( 4.8A)
VX6  A 500 (-3.4A)
VX6  A 500 (-3.3A)
VX6  A 500 (-4.6A)
VX6  A 500 ( 4.2A)
0.60A 4ansA-4af3A:
19.7
4ansA-4af3A:
24.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4at3 BDNF/NT-3 GROWTH
FACTORS RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 560
VAL A 568
ALA A 586
MET A 636
GLY A 639
LEU A 699
ASP A 710
LTI  A1839 ( 4.2A)
None
LTI  A1839 (-3.3A)
None
LTI  A1839 (-3.4A)
LTI  A1839 (-4.2A)
None
0.47A 4ansA-4at3A:
31.0
4ansA-4at3A:
36.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4aw5 EPHRIN TYPE-B
RECEPTOR 4


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 VAL A 105
ALA A 121
MET A 172
GLY A 175
LEU A 223
ASP A 234
30K  A1365 ( 4.6A)
30K  A1365 (-3.2A)
None
30K  A1365 (-3.5A)
30K  A1365 (-4.5A)
30K  A1365 (-3.3A)
0.35A 4ansA-4aw5A:
33.8
4ansA-4aw5A:
34.53
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.
4bc6 SERINE/THREONINE-PRO
TEIN KINASE 10


(Homo sapiens)
PF00069
(Pkinase)
6 LEU A  42
VAL A  50
ALA A  63
GLY A 116
LEU A 164
ALA A 174
XZN  A1317 (-3.6A)
XZN  A1317 ( 4.7A)
XZN  A1317 (-3.5A)
XZN  A1317 ( 3.7A)
XZN  A1317 (-4.7A)
XZN  A1317 ( 4.3A)
0.53A 4ansA-4bc6A:
23.5
4ansA-4bc6A:
27.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4crs SERINE/THREONINE-PRO
TEIN KINASE N2


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
8 LEU A 663
VAL A 671
ALA A 684
MET A 737
GLY A 743
LEU A 789
ALA A 799
ASP A 800
AGS  A1985 (-4.2A)
AGS  A1985 (-4.6A)
AGS  A1985 (-3.5A)
AGS  A1985 (-4.2A)
None
AGS  A1985 (-4.8A)
AGS  A1985 ( 4.5A)
AGS  A1985 ( 3.3A)
0.78A 4ansA-4crsA:
21.6
4ansA-4crsA:
27.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4f0i HIGH AFFINITY NERVE
GROWTH FACTOR
RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 515
VAL A 523
ALA A 541
MET A 591
GLY A 594
LEU A 656
ASP A 667
None
0.59A 4ansA-4f0iA:
30.8
4ansA-4f0iA:
37.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4f4p TYROSINE-PROTEIN
KINASE SYK


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 377
VAL A 385
ALA A 400
MET A 448
GLY A 454
LEU A 501
ASP A 512
0SB  A 701 ( 3.9A)
0SB  A 701 (-4.0A)
0SB  A 701 (-3.3A)
0SB  A 701 (-3.6A)
0SB  A 701 (-3.5A)
0SB  A 701 (-4.4A)
0SB  A 701 (-3.9A)
0.65A 4ansA-4f4pA:
31.4
4ansA-4f4pA:
31.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4feq TYROSINE-PROTEIN
KINASE RECEPTOR
TYRO3


(Mus musculus)
PF07714
(Pkinase_Tyr)
7 LEU A 514
VAL A 522
ALA A 538
MET A 596
GLY A 599
ALA A 662
ASP A 663
0T8  A 901 (-3.6A)
0T8  A 901 ( 4.4A)
0T8  A 901 (-3.2A)
None
0T8  A 901 ( 3.8A)
0T8  A 901 ( 4.5A)
0T8  A 901 (-4.5A)
0.86A 4ansA-4feqA:
22.2
4ansA-4feqA:
35.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fl3 TYROSINE-PROTEIN
KINASE SYK


(Homo sapiens)
PF00017
(SH2)
PF07714
(Pkinase_Tyr)
6 LEU A 377
VAL A 385
ALA A 400
MET A 448
GLY A 454
LEU A 501
ANP  A 701 ( 4.6A)
ANP  A 701 (-4.1A)
ANP  A 701 (-3.3A)
ANP  A 701 ( 3.7A)
ANP  A 701 ( 4.2A)
ANP  A 701 (-4.5A)
0.42A 4ansA-4fl3A:
29.4
4ansA-4fl3A:
20.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4fod ALK TYROSINE KINASE
RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A1122
VAL A1130
ALA A1148
MET A1199
GLY A1202
LEU A1256
ASP A1270
0UV  A1501 (-3.8A)
0UV  A1501 (-4.5A)
0UV  A1501 (-3.4A)
None
0UV  A1501 (-3.6A)
0UV  A1501 (-4.6A)
0UV  A1501 ( 4.2A)
0.34A 4ansA-4fodA:
46.3
4ansA-4fodA:
93.26
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.
4gl9 TYROSINE-PROTEIN
KINASE


(Mus musculus)
PF07714
(Pkinase_Tyr)
6 LEU A 855
VAL A 863
ALA A 880
MET A 929
GLY A 935
LEU A 983
IZA  A2001 (-3.7A)
None
IZA  A2001 (-3.4A)
IZA  A2001 (-4.4A)
IZA  A2001 (-3.3A)
IZA  A2001 ( 4.7A)
0.61A 4ansA-4gl9A:
28.8
4ansA-4gl9A:
29.91
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.
4hvi TYROSINE-PROTEIN
KINASE JAK3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 ALA A 853
MET A 902
GLY A 908
LEU A 956
ALA A 966
ASP A 967
19S  A1201 (-3.3A)
19S  A1201 (-3.6A)
19S  A1201 ( 3.8A)
19S  A1201 (-4.5A)
19S  A1201 ( 4.1A)
19S  A1201 ( 4.1A)
0.54A 4ansA-4hviA:
29.7
4ansA-4hviA:
28.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hvi TYROSINE-PROTEIN
KINASE JAK3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 828
VAL A 836
ALA A 853
MET A 902
GLY A 908
LEU A 956
ALA A 966
19S  A1201 (-3.9A)
19S  A1201 (-4.4A)
19S  A1201 (-3.3A)
19S  A1201 (-3.6A)
19S  A1201 ( 3.8A)
19S  A1201 (-4.5A)
19S  A1201 ( 4.1A)
0.80A 4ansA-4hviA:
29.7
4ansA-4hviA:
28.73
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)
6 LEU A 132
VAL A 140
ALA A 156
GLY A 211
LEU A 259
ASP A 270
1G0  A 401 ( 4.5A)
1G0  A 401 (-4.4A)
1G0  A 401 (-3.6A)
1G0  A 401 ( 4.5A)
1G0  A 401 (-4.6A)
None
0.64A 4ansA-4id7A:
30.9
4ansA-4id7A:
33.63
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.
4jrn RHOPTRY KINASE
FAMILY PROTEIN


(Toxoplasma
gondii)
PF14531
(Kinase-like)
6 LEU A 258
VAL A 266
ALA A 279
MET A 356
LEU A 416
ASP A 427
ANP  A 601 ( 4.6A)
ANP  A 601 (-4.1A)
ANP  A 601 ( 3.9A)
ANP  A 601 (-3.3A)
ANP  A 601 ( 4.9A)
MG  A 603 ( 2.0A)
0.53A 4ansA-4jrnA:
19.8
4ansA-4jrnA:
24.23
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.
4jxf SERINE/THREONINE-PRO
TEIN KINASE PLK4


(Homo sapiens)
PF00069
(Pkinase)
7 LEU A  18
VAL A  26
ALA A  39
GLY A  95
LEU A 143
ALA A 153
ASP A 154
631  A 301 (-3.4A)
631  A 301 (-4.6A)
631  A 301 (-3.3A)
631  A 301 ( 3.7A)
631  A 301 (-4.0A)
631  A 301 (-3.4A)
EDO  A 302 (-3.7A)
0.67A 4ansA-4jxfA:
18.8
4ansA-4jxfA:
23.89
Potential target for repurposing, i.e. matched protein structure has less than 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)
7 LEU A 273
VAL A 281
ALA A 293
MET A 341
GLY A 344
LEU A 393
ALA A 403
0J9  A 601 (-4.0A)
0J9  A 601 (-4.4A)
0J9  A 601 (-3.3A)
None
0J9  A 601 ( 4.1A)
0J9  A 601 (-4.5A)
0J9  A 601 (-3.5A)
0.56A 4ansA-4k11A:
29.8
4ansA-4k11A:
27.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4k33 FIBROBLAST GROWTH
FACTOR RECEPTOR 3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 478
VAL A 486
ALA A 506
GLY A 561
LEU A 624
ALA A 634
ASP A 635
ACP  A 801 (-3.8A)
ACP  A 801 (-4.2A)
ACP  A 801 (-3.3A)
ACP  A 801 ( 4.6A)
ACP  A 801 (-4.4A)
None
MG  A 802 ( 3.0A)
0.66A 4ansA-4k33A:
32.2
4ansA-4k33A:
37.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4lg4 SERINE/THREONINE-PRO
TEIN KINASE 3


(Homo sapiens)
PF00069
(Pkinase)
7 LEU A  33
VAL A  41
ALA A  54
MET A  99
GLY A 105
LEU A 153
ALA A 163
GOL  A 404 ( 3.6A)
GOL  A 404 (-4.5A)
GOL  A 404 ( 3.1A)
GOL  A 403 (-2.7A)
GOL  A 404 (-3.6A)
GOL  A 403 ( 4.4A)
GOL  A 403 ( 3.0A)
0.63A 4ansA-4lg4A:
18.2
4ansA-4lg4A:
26.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4lgg PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC


(Gallus gallus)
PF07714
(Pkinase_Tyr)
7 LEU A 273
VAL A 281
ALA A 293
MET A 341
GLY A 344
LEU A 393
ALA A 403
VGG  A 601 (-3.2A)
VGG  A 601 ( 3.5A)
VGG  A 601 (-3.5A)
None
VGG  A 601 ( 3.2A)
VGG  A 601 (-4.5A)
VGG  A 601 ( 4.2A)
0.44A 4ansA-4lggA:
29.8
4ansA-4lggA:
33.24
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.
4o27 SERINE/THREONINE-PRO
TEIN KINASE 24


(Homo sapiens)
PF00069
(Pkinase)
6 VAL B  38
ALA B  51
MET B  99
LEU B 151
ALA B 161
ASP B 162
ADP  B 500 (-4.5A)
ADP  B 500 (-3.3A)
ADP  B 500 ( 4.1A)
ADP  B 500 (-4.7A)
None
ADP  B 500 ( 3.4A)
0.59A 4ansA-4o27B:
18.2
4ansA-4o27B:
26.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4oli NON-RECEPTOR
TYROSINE-PROTEIN
KINASE TYK2


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 LEU A 903
VAL A 911
ALA A 928
MET A 978
GLY A 984
LEU A1030
2TT  A1202 (-3.5A)
2TT  A1202 (-4.5A)
2TT  A1202 ( 3.9A)
2TT  A1202 ( 4.4A)
2TT  A1202 (-3.4A)
2TT  A1202 (-4.4A)
0.71A 4ansA-4oliA:
27.1
4ansA-4oliA:
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.
4otd SERINE/THREONINE-PRO
TEIN KINASE N1


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
7 LEU A 627
VAL A 635
ALA A 648
GLY A 707
LEU A 753
ALA A 763
ASP A 764
None
1.13A 4ansA-4otdA:
21.9
4ansA-4otdA:
27.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4p2k EPHRIN TYPE-A
RECEPTOR 2


(Homo sapiens)
PF07714
(Pkinase_Tyr)
PF14575
(EphA2_TM)
6 VAL A 627
ALA A 644
MET A 695
GLY A 698
LEU A 746
ASP A 757
None
0.50A 4ansA-4p2kA:
34.5
4ansA-4p2kA:
36.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qny MITOGEN ACTIVATED
PROTEIN KINASE,
PUTATIVE


(Leishmania
donovani)
PF00069
(Pkinase)
6 VAL A  35
ALA A  49
MET A 104
MET A 107
LEU A 156
ASP A 167
ANP  A 402 (-4.3A)
ANP  A 402 (-3.3A)
ANP  A 402 (-4.4A)
None
ANP  A 402 (-4.6A)
ANP  A 402 ( 2.6A)
0.60A 4ansA-4qnyA:
22.4
4ansA-4qnyA:
25.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ueu TYROSINE KINASE AS -
A COMMON ANCESTOR OF
SRC AND ABL


(synthetic
construct)
PF07714
(Pkinase_Tyr)
8 LEU A  14
VAL A  22
ALA A  35
MET A  84
GLY A  87
LEU A 136
ALA A 146
ASP A 147
ACP  A1264 ( 4.5A)
ACP  A1264 (-4.7A)
ACP  A1264 (-2.9A)
None
ACP  A1264 (-3.5A)
ACP  A1264 ( 4.8A)
None
None
0.48A 4ansA-4ueuA:
32.2
4ansA-4ueuA:
39.47
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.
4usf STE20-LIKE
SERINE/THREONINE-PRO
TEIN KINASE


(Homo sapiens)
PF00069
(Pkinase)
6 LEU A  40
VAL A  48
ALA A  61
GLY A 114
LEU A 162
ALA A 172
6UI  A 700 ( 4.9A)
None
6UI  A 700 (-3.3A)
6UI  A 700 ( 4.2A)
6UI  A 700 (-4.2A)
6UI  A 700 ( 4.1A)
0.56A 4ansA-4usfA:
23.5
4ansA-4usfA:
28.57
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.
4wbo RHODOPSIN KINASE

(Bos taurus)
PF00069
(Pkinase)
PF00615
(RGS)
8 LEU A 193
VAL A 201
ALA A 214
MET A 264
MET A 267
GLY A 270
LEU A 321
ASP A 332
ANW  A 601 ( 4.0A)
None
ANW  A 601 (-3.4A)
ANW  A 601 (-3.2A)
None
ANW  A 601 ( 4.5A)
ANW  A 601 (-4.9A)
None
0.65A 4ansA-4wboA:
23.3
4ansA-4wboA:
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.
4wsq AP2-ASSOCIATED
PROTEIN KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
7 LEU A  52
VAL A  60
ALA A  72
MET A 126
GLY A 132
LEU A 183
ASP A 194
KSA  A 405 ( 4.0A)
KSA  A 405 ( 4.9A)
KSA  A 405 (-3.2A)
KSA  A 405 ( 3.7A)
KSA  A 405 (-3.5A)
KSA  A 405 (-4.6A)
ZN  A 403 ( 2.6A)
0.87A 4ansA-4wsqA:
23.4
4ansA-4wsqA:
24.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xey TYROSINE-PROTEIN
KINASE ABL1


(Homo sapiens)
no annotation 6 LEU B 267
VAL B 275
ALA B 288
GLY B 340
LEU B 389
ALA B 399
1N1  B 601 (-3.7A)
1N1  B 601 ( 4.9A)
1N1  B 601 (-3.5A)
1N1  B 601 (-3.5A)
1N1  B 601 (-4.3A)
1N1  B 601 (-3.5A)
0.65A 4ansA-4xeyB:
25.5
4ansA-4xeyB:
32.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xey TYROSINE-PROTEIN
KINASE ABL1


(Homo sapiens)
no annotation 6 LEU B 267
VAL B 275
ALA B 288
MET B 337
GLY B 340
LEU B 389
1N1  B 601 (-3.7A)
1N1  B 601 ( 4.9A)
1N1  B 601 (-3.5A)
None
1N1  B 601 (-3.5A)
1N1  B 601 (-4.3A)
0.34A 4ansA-4xeyB:
25.5
4ansA-4xeyB:
32.86
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.
4xi2 TYROSINE-PROTEIN
KINASE BTK


(Mus musculus)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
6 LEU A 408
VAL A 416
ALA A 428
MET A 477
GLY A 480
LEU A 528
None
0.66A 4ansA-4xi2A:
31.2
4ansA-4xi2A:
27.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4y93 NON-SPECIFIC
PROTEIN-TYROSINE
KINASE,NON-SPECIFIC
PROTEIN-TYROSINE
KINASE


(Bos taurus)
PF00169
(PH)
PF00779
(BTK)
PF07714
(Pkinase_Tyr)
6 LEU A 408
VAL A 416
ALA A 428
MET A 477
GLY A 480
LEU A 528
746  A 702 (-3.8A)
746  A 702 ( 4.3A)
746  A 702 (-2.4A)
None
746  A 702 (-3.6A)
746  A 702 (-4.4A)
0.31A 4ansA-4y93A:
31.4
4ansA-4y93A:
27.78
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.
4yhj G PROTEIN-COUPLED
RECEPTOR KINASE 4


(Homo sapiens)
PF00069
(Pkinase)
PF00615
(RGS)
6 LEU A 193
VAL A 201
ALA A 214
MET A 267
LEU A 319
ASP A 330
AN2  A 601 ( 4.2A)
AN2  A 601 (-4.0A)
AN2  A 601 (-3.6A)
None
None
AN2  A 601 (-3.0A)
0.52A 4ansA-4yhjA:
21.3
4ansA-4yhjA:
21.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5a46 FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 LEU A 484
VAL A 492
ALA A 512
GLY A 567
LEU A 630
ALA A 640
38O  A1769 (-3.2A)
38O  A1769 (-4.5A)
38O  A1769 (-3.6A)
38O  A1769 (-3.4A)
38O  A1769 (-4.6A)
EDO  A1766 ( 4.4A)
0.63A 4ansA-5a46A:
31.3
4ansA-5a46A:
35.24
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.
5eyk AURORA KINASE B-A

(Xenopus laevis)
PF00069
(Pkinase)
7 LEU A  99
VAL A 107
ALA A 120
GLY A 176
LEU A 223
ALA A 233
ASP A 234
5U5  A 401 (-3.8A)
5U5  A 401 ( 4.3A)
5U5  A 401 (-3.5A)
5U5  A 401 (-3.4A)
5U5  A 401 (-4.7A)
None
None
0.70A 4ansA-5eykA:
24.5
4ansA-5eykA:
27.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5f1z NON-RECEPTOR
TYROSINE-PROTEIN
KINASE TYK2


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 LEU A 903
VAL A 911
ALA A 928
MET A 978
GLY A 984
LEU A1030
5U3  A1200 (-3.8A)
5U3  A1200 ( 4.4A)
5U3  A1200 (-3.5A)
5U3  A1200 ( 4.0A)
5U3  A1200 (-3.2A)
5U3  A1200 (-4.4A)
0.60A 4ansA-5f1zA:
27.7
4ansA-5f1zA:
31.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5hor HEPATOCYTE GROWTH
FACTOR RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 VAL A1092
ALA A1108
MET A1160
GLY A1163
ALA A1221
ASP A1222
63K  A1401 (-4.9A)
63K  A1401 (-3.5A)
None
63K  A1401 (-3.6A)
63K  A1401 (-3.3A)
None
0.59A 4ansA-5horA:
25.7
4ansA-5horA:
33.14
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.
5hu3 CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II ALPHA
CHAIN


(Drosophila
melanogaster)
PF00069
(Pkinase)
7 LEU A  20
VAL A  28
ALA A  41
GLY A  96
LEU A 143
ALA A 156
ASP A 157
ADP  A 301 ( 4.0A)
ADP  A 301 (-3.7A)
ADP  A 301 (-3.5A)
None
ADP  A 301 (-4.7A)
ADP  A 301 ( 4.8A)
MG  A 302 ( 3.3A)
0.86A 4ansA-5hu3A:
24.7
4ansA-5hu3A:
25.36
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.
5i3o BMP-2-INDUCIBLE
PROTEIN KINASE


(Homo sapiens)
PF00069
(Pkinase)
6 LEU A  57
VAL A  65
ALA A  77
MET A 130
GLY A 136
LEU A 187
IDV  A 401 (-3.8A)
IDV  A 401 (-4.6A)
IDV  A 401 (-3.6A)
IDV  A 401 (-3.4A)
IDV  A 401 (-3.4A)
IDV  A 401 (-4.4A)
0.45A 4ansA-5i3oA:
23.6
4ansA-5i3oA:
21.72
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.
5j5t MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE KINASE
3


(Homo sapiens)
PF00069
(Pkinase)
6 ALA A  43
MET A  90
GLY A  96
LEU A 143
ALA A 153
ASP A 154
6G2  A 901 (-3.2A)
6G2  A 901 (-3.5A)
6G2  A 901 (-3.6A)
6G2  A 901 (-4.7A)
6G2  A 901 ( 4.2A)
6G2  A 901 (-3.4A)
0.69A 4ansA-5j5tA:
23.2
4ansA-5j5tA:
25.06
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)
6 LEU A 718
VAL A 726
ALA A 743
MET A 790
GLY A 796
LEU A 844
6HJ  A1101 ( 4.6A)
6HJ  A1101 ( 4.7A)
6HJ  A1101 (-3.1A)
6HJ  A1101 (-3.4A)
6HJ  A1101 ( 4.5A)
6HJ  A1101 ( 4.8A)
0.71A 4ansA-5j9zA:
32.4
4ansA-5j9zA:
33.14
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)
6 LEU A 718
VAL A 726
ALA A 743
MET A 793
GLY A 796
ASP A 855
6HJ  A1101 ( 4.6A)
6HJ  A1101 ( 4.7A)
6HJ  A1101 (-3.1A)
None
6HJ  A1101 ( 4.5A)
6HJ  A1101 (-4.3A)
0.62A 4ansA-5j9zA:
32.4
4ansA-5j9zA:
33.14
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)
6 LEU A 718
VAL A 726
ALA A 743
MET A 793
GLY A 796
LEU A 844
6HJ  A1101 ( 4.6A)
6HJ  A1101 ( 4.7A)
6HJ  A1101 (-3.1A)
None
6HJ  A1101 ( 4.5A)
6HJ  A1101 ( 4.8A)
0.29A 4ansA-5j9zA:
32.4
4ansA-5j9zA:
33.14
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.
5lpy PROTEIN
BRASSINOSTEROID
INSENSITIVE 1


(Arabidopsis
thaliana)
PF00069
(Pkinase)
6 VAL A 897
ALA A 909
MET A 959
GLY A 962
LEU A1016
ASP A1027
ATP  A1200 ( 4.5A)
ATP  A1200 (-3.5A)
None
ATP  A1200 ( 4.0A)
ATP  A1200 (-4.6A)
ATP  A1200 (-4.1A)
0.65A 4ansA-5lpyA:
23.1
4ansA-5lpyA:
25.98
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.
5lpz PROTEIN
BRASSINOSTEROID
INSENSITIVE 1


(Arabidopsis
thaliana)
PF00069
(Pkinase)
6 VAL A 897
ALA A 909
MET A 959
GLY A 962
LEU A1016
ASP A1027
ADP  A1200 (-4.4A)
ADP  A1200 (-3.5A)
None
ADP  A1200 ( 4.0A)
ADP  A1200 (-4.7A)
ADP  A1200 (-3.4A)
0.53A 4ansA-5lpzA:
23.1
4ansA-5lpzA:
25.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5td2 TYROSINE-PROTEIN
KINASE MER


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 593
VAL A 601
ALA A 617
MET A 674
GLY A 677
ALA A 740
ASP A 741
7AE  A1000 ( 3.9A)
7AE  A1000 ( 4.9A)
7AE  A1000 (-3.3A)
None
7AE  A1000 ( 3.7A)
7AE  A1000 ( 3.7A)
7AE  A1000 (-4.4A)
0.57A 4ansA-5td2A:
28.9
4ansA-5td2A:
34.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5u6b TYROSINE-PROTEIN
KINASE RECEPTOR UFO


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 542
VAL A 550
ALA A 565
MET A 623
GLY A 626
ALA A 689
ASP A 690
7YS  A9001 (-4.1A)
7YS  A9001 (-4.2A)
7YS  A9001 (-3.3A)
7YS  A9001 (-4.7A)
7YS  A9001 (-3.4A)
7YS  A9001 (-3.4A)
None
0.61A 4ansA-5u6bA:
30.2
4ansA-5u6bA:
40.48
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.
5u7q RHO-ASSOCIATED
PROTEIN KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
8 VAL A 106
ALA A 119
MET A 169
MET A 172
GLY A 175
LEU A 221
ALA A 231
ASP A 232
None
0.69A 4ansA-5u7qA:
20.5
4ansA-5u7qA:
24.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5vo1 MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 12


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 VAL A 139
ALA A 150
MET A 190
GLY A 196
LEU A 243
ASP A 254
9FS  A 501 (-4.5A)
9FS  A 501 (-3.4A)
9FS  A 501 (-3.6A)
9FS  A 501 (-3.6A)
9FS  A 501 (-4.7A)
None
0.66A 4ansA-5vo1A:
26.1
4ansA-5vo1A:
30.79
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.
5w5j RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2


(Homo sapiens)
no annotation 6 LEU A  24
VAL A  32
ALA A  45
MET A  98
GLY A 101
LEU A 153
9WS  A 401 ( 4.2A)
9WS  A 401 ( 4.6A)
9WS  A 401 (-3.3A)
None
9WS  A 401 ( 4.3A)
9WS  A 401 (-4.6A)
0.54A 4ansA-5w5jA:
22.7
4ansA-5w5jA:
27.22
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.
5wnm RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 4


(Mus musculus)
no annotation 7 VAL A  36
ALA A  49
MET A  96
MET A  99
GLY A 102
LEU A 150
ASP A 161
VX6  A 402 (-4.6A)
VX6  A 402 (-3.2A)
VX6  A 402 (-3.7A)
None
VX6  A 402 (-3.5A)
VX6  A 402 (-4.4A)
VX6  A 402 (-4.3A)
0.58A 4ansA-5wnmA:
28.1
4ansA-5wnmA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ao5 SERINE/THREONINE-PRO
TEIN KINASE 3


(Homo sapiens)
no annotation 7 LEU A  33
VAL A  41
ALA A  54
MET A  99
GLY A 105
LEU A 153
ALA A 163
ANP  A 501 ( 3.8A)
ANP  A 501 (-4.4A)
ANP  A 501 ( 3.7A)
ANP  A 501 (-2.5A)
ANP  A 501 ( 4.0A)
ANP  A 501 (-4.6A)
None
0.62A 4ansA-6ao5A:
22.4
4ansA-6ao5A:
24.11
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.
6bql CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE KINASE 2


(Homo sapiens)
no annotation 6 VAL A 179
ALA A 192
GLY A 273
LEU A 319
ALA A 329
ASP A 330
BI9  A 501 ( 4.8A)
BI9  A 501 (-3.3A)
BI9  A 501 (-3.3A)
BI9  A 501 (-4.7A)
NH4  A 506 ( 3.7A)
None
0.68A 4ansA-6bqlA:
22.7
4ansA-6bqlA:
12.61
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.
6c7y TYROSINE-PROTEIN
KINASE JAK1


(Homo sapiens)
no annotation 7 LEU A 881
VAL A 889
ALA A 906
MET A 956
GLY A 962
LEU A1010
ASP A1021
ADP  A1201 ( 4.5A)
ADP  A1201 (-4.3A)
ADP  A1201 (-3.4A)
ADP  A1201 (-4.2A)
ADP  A1201 ( 4.1A)
ADP  A1201 (-4.5A)
MG  A1203 (-1.8A)
0.69A 4ansA-6c7yA:
28.7
4ansA-6c7yA:
15.18
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.
6ccf CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE KINASE 1


(Homo sapiens)
no annotation 6 VAL A 142
ALA A 155
GLY A 236
LEU A 282
ALA A 292
ASP A 293
H1N  A 501 (-4.4A)
H1N  A 501 (-3.4A)
H1N  A 501 (-3.6A)
H1N  A 501 (-4.8A)
H1N  A 501 ( 3.9A)
H1N  A 501 (-3.5A)
0.56A 4ansA-6ccfA:
22.3
4ansA-6ccfA:
13.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6cz4 PROTEIN-TYROSINE
KINASE 6


(Homo sapiens)
no annotation 6 LEU A 197
VAL A 205
ALA A 217
MET A 267
GLY A 270
LEU A 319
FKY  A9001 (-4.1A)
FKY  A9001 ( 4.6A)
FKY  A9001 (-3.3A)
None
FKY  A9001 (-3.3A)
FKY  A9001 ( 4.9A)
0.67A 4ansA-6cz4A:
29.6
4ansA-6cz4A:
17.71
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.
6f3d INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 4


(Homo sapiens)
no annotation 6 VAL A 200
ALA A 211
MET A 265
GLY A 268
LEU A 318
ASP A 329
CJT  A 502 ( 4.8A)
CJT  A 502 (-3.4A)
CJT  A 502 (-4.9A)
CJT  A 502 ( 4.3A)
CJT  A 502 (-4.7A)
CJT  A 502 ( 4.0A)
0.63A 4ansA-6f3dA:
24.0
4ansA-6f3dA:
13.36
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.
6fdy -

(-)
no annotation 7 LEU U  20
VAL U  28
ALA U  42
GLY U  97
LEU U 144
ALA U 156
ASP U 157
DB8  U 301 (-3.7A)
DB8  U 301 ( 4.8A)
DB8  U 301 (-3.6A)
DB8  U 301 ( 4.1A)
DB8  U 301 (-4.8A)
DB8  U 301 ( 4.2A)
DB8  U 301 (-3.6A)
0.72A 4ansA-6fdyU:
22.3
4ansA-6fdyU:
undetectable