SIMILAR PATTERNS OF AMINO ACIDS FOR 4OTW_A_DB8A1101_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.
1k2p TYROSINE-PROTEIN
KINASE BTK


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 VAL A 416
LYS A 430
VAL A 458
THR A 474
TYR A 476
GLY A 480
LEU A 528
None
0.92A 4otwA-1k2pA:
29.0
4otwA-1k2pA:
28.44
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.
1k9a CARBOXYL-TERMINAL
SRC KINASE


(Rattus
norvegicus)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
8 VAL A 209
LYS A 222
VAL A 249
THR A 266
TYR A 268
GLY A 272
LEU A 321
ASP A 332
None
0.87A 4otwA-1k9aA:
29.9
4otwA-1k9aA:
25.20
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)
7 LEU A 267
VAL A 275
LYS A 290
VAL A 318
GLY A 340
LEU A 389
ALA A 399
P16  A   2 ( 4.2A)
P16  A   2 (-4.5A)
P16  A   2 (-4.5A)
P16  A   2 ( 4.7A)
P16  A   2 (-3.4A)
P16  A   2 (-4.4A)
P16  A   2 (-3.5A)
0.90A 4otwA-1opkA:
28.5
4otwA-1opkA:
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.
1opk PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1


(Mus musculus)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
7 LEU A 267
VAL A 275
LYS A 290
VAL A 318
THR A 334
GLY A 340
LEU A 389
P16  A   2 ( 4.2A)
P16  A   2 (-4.5A)
P16  A   2 (-4.5A)
P16  A   2 ( 4.7A)
P16  A   2 (-3.7A)
P16  A   2 (-3.4A)
P16  A   2 (-4.4A)
0.74A 4otwA-1opkA:
28.5
4otwA-1opkA:
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.
1t46 HOMO SAPIENS V-KIT
HARDY-ZUCKERMAN 4
FELINE SARCOMA VIRAL
ONCOGENE HOMOLOG


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 595
VAL A 603
LYS A 623
THR A 670
TYR A 672
GLY A 676
LEU A 799
STI  A   3 ( 3.8A)
STI  A   3 ( 4.6A)
STI  A   3 (-3.7A)
STI  A   3 (-3.2A)
STI  A   3 ( 4.0A)
STI  A   3 ( 3.8A)
STI  A   3 (-4.4A)
0.77A 4otwA-1t46A:
26.4
4otwA-1t46A:
29.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zlt SERINE/THREONINE-PRO
TEIN KINASE CHK1


(Homo sapiens)
PF00069
(Pkinase)
7 LEU A  15
VAL A  23
LYS A  38
TYR A  86
GLY A  90
LEU A 137
ASP A 148
HYM  A 400 (-4.2A)
HYM  A 400 (-4.3A)
HYM  A 400 (-3.2A)
HYM  A 400 (-4.7A)
None
HYM  A 400 (-4.5A)
HYM  A 400 (-3.9A)
0.70A 4otwA-1zltA:
20.5
4otwA-1zltA:
22.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zlt SERINE/THREONINE-PRO
TEIN KINASE CHK1


(Homo sapiens)
PF00069
(Pkinase)
7 VAL A  23
LYS A  38
VAL A  68
TYR A  86
GLY A  90
LEU A 137
ASP A 148
HYM  A 400 (-4.3A)
HYM  A 400 (-3.2A)
HYM  A 400 (-4.8A)
HYM  A 400 (-4.7A)
None
HYM  A 400 (-4.5A)
HYM  A 400 (-3.9A)
0.77A 4otwA-1zltA:
20.5
4otwA-1zltA:
22.09
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)
10 LEU X  17
VAL X  25
LYS X  39
VAL X  67
THR X  82
TYR X  84
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 (-4.1A)
STU  X 902 (-4.6A)
STU  X 902 (-3.5A)
STU  X 902 (-4.4A)
STU  X 902 ( 4.1A)
STU  X 902 (-3.6A)
0.87A 4otwA-2dq7X:
29.6
4otwA-2dq7X:
31.60
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.
2eu9 DUAL SPECIFICITY
PROTEIN KINASE CLK3


(Homo sapiens)
PF00069
(Pkinase)
7 LEU A 162
VAL A 170
LYS A 186
VAL A 220
LEU A 290
ALA A 319
ASP A 320
None
1.05A 4otwA-2eu9A:
20.5
4otwA-2eu9A:
22.67
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.
2h8h PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC


(Homo sapiens)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
10 LEU A 273
VAL A 281
LYS A 295
VAL A 323
THR A 338
TYR A 340
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 (-3.7A)
None
H8H  A 534 (-3.1A)
H8H  A 534 (-4.3A)
H8H  A 534 (-3.3A)
H8H  A 534 (-4.5A)
H8H  A 534 ( 4.0A)
H8H  A 534 (-4.2A)
0.54A 4otwA-2h8hA:
33.5
4otwA-2h8hA:
22.15
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.
2hck HEMATOPOETIC CELL
KINASE HCK


(Homo sapiens)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
8 LEU A 273
VAL A 281
LYS A 295
VAL A 323
THR A 338
GLY A 344
LEU A 393
ALA A 403
QUE  A   1 (-3.9A)
QUE  A   1 ( 4.8A)
None
None
QUE  A   1 (-3.3A)
QUE  A   1 (-3.0A)
QUE  A   1 (-4.4A)
QUE  A   1 ( 4.5A)
0.71A 4otwA-2hckA:
31.0
4otwA-2hckA:
25.55
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
LYS A 273
VAL A 301
THR A 316
GLY A 322
LEU A 371
ALA A 381
1BM  A 499 ( 3.7A)
1BM  A 499 ( 4.8A)
1BM  A 499 (-3.8A)
None
1BM  A 499 (-3.2A)
1BM  A 499 (-3.5A)
1BM  A 499 (-4.4A)
1BM  A 499 ( 3.7A)
0.75A 4otwA-2hk5A:
24.7
4otwA-2hk5A:
31.60
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)
7 LYS A 273
VAL A 301
THR A 316
GLY A 322
LEU A 371
ALA A 381
ASP A 382
1BM  A 499 (-3.8A)
None
1BM  A 499 (-3.2A)
1BM  A 499 (-3.5A)
1BM  A 499 (-4.4A)
1BM  A 499 ( 3.7A)
1BM  A 499 (-4.4A)
0.90A 4otwA-2hk5A:
24.7
4otwA-2hk5A:
31.60
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
LYS A 271
VAL A 299
THR A 315
GLY A 321
LEU A 370
ALA A 380
GIN  A 600 ( 4.6A)
GIN  A 600 ( 4.7A)
GIN  A 600 (-3.6A)
GIN  A 600 (-4.6A)
GIN  A 600 (-3.4A)
None
GIN  A 600 (-4.7A)
GIN  A 600 (-3.1A)
0.76A 4otwA-2hz0A:
29.9
4otwA-2hz0A:
36.33
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
VAL A 299
THR A 315
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 (-4.6A)
GIN  A 600 (-3.4A)
None
GIN  A 600 (-4.7A)
GIN  A 600 (-3.1A)
GIN  A 600 (-4.9A)
0.76A 4otwA-2hz0A:
29.9
4otwA-2hz0A:
36.33
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)
9 LEU A 251
VAL A 259
LYS A 273
VAL A 301
THR A 316
TYR A 318
GLY A 322
LEU A 371
ALA A 381
None
None
1N8  A 501 ( 3.4A)
None
1N8  A 501 ( 3.3A)
1N8  A 501 ( 3.7A)
1N8  A 501 ( 3.5A)
1N8  A 501 ( 4.3A)
1N8  A 501 ( 3.3A)
0.91A 4otwA-2og8A:
28.3
4otwA-2og8A:
32.10
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.
2ogv MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR
PRECURSOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
8 LEU A 588
VAL A 596
VAL A 647
THR A 663
TYR A 665
GLY A 669
LEU A 785
VAL A 548
None
1.10A 4otwA-2ogvA:
22.5
4otwA-2ogvA:
29.65
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.
2psq FIBROBLAST GROWTH
FACTOR RECEPTOR 2


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 487
VAL A 495
LYS A 517
TYR A 566
GLY A 570
LEU A 633
ALA A 643
None
0.97A 4otwA-2psqA:
29.1
4otwA-2psqA:
28.40
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.
2qlu ACTIVIN RECEPTOR
TYPE IIB


(Homo sapiens)
PF00069
(Pkinase)
7 VAL A 204
LYS A 217
THR A 265
GLY A 271
LEU A 328
ALA A 338
ASP A 339
ADE  A 488 ( 4.9A)
None
ADE  A 488 (-4.3A)
ADE  A 488 ( 4.1A)
ADE  A 488 (-4.4A)
None
None
0.62A 4otwA-2qluA:
24.3
4otwA-2qluA:
24.79
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
VAL A 781
THR A 796
GLY A 802
LEU A 850
ASP A 861
GW7  A   1 ( 4.2A)
GW7  A   1 ( 4.8A)
GW7  A   1 (-3.9A)
GW7  A   1 ( 4.7A)
GW7  A   1 (-4.0A)
GW7  A   1 (-3.6A)
GW7  A   1 (-4.2A)
GW7  A   1 (-4.1A)
0.63A 4otwA-2r4bA:
36.8
4otwA-2r4bA:
56.23
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.
2v55 RHO-ASSOCIATED
PROTEIN KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
7 VAL A  90
LYS A 105
VAL A 137
TYR A 155
GLY A 159
LEU A 205
ALA A 215
None
ANP  A1480 (-3.4A)
ANP  A1480 (-4.7A)
ANP  A1480 ( 4.9A)
None
ANP  A1480 ( 4.7A)
ANP  A1480 ( 4.1A)
0.90A 4otwA-2v55A:
18.0
4otwA-2v55A:
22.64
Potential target for repurposing, i.e. matched protein structure has less than 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)
7 LEU A  68
VAL A  76
LYS A  94
VAL A 125
GLY A 147
LEU A 194
ASP A 205
STU  A   1 (-3.8A)
None
STU  A   1 (-2.8A)
None
STU  A   1 ( 3.9A)
STU  A   1 (-4.6A)
STU  A   1 ( 3.8A)
0.94A 4otwA-2z7rA:
22.5
4otwA-2z7rA:
25.00
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
LYS A 275
VAL A 303
THR A 319
GLY A 325
LEU A 374
ALA A 384
None
0.75A 4otwA-2zv7A:
28.8
4otwA-2zv7A:
31.82
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)
7 LEU A 487
VAL A 495
LYS A 517
TYR A 566
GLY A 570
LEU A 633
ALA A 643
M33  A1996 (-4.0A)
M33  A1996 ( 4.7A)
M33  A1996 ( 4.5A)
M33  A1996 ( 4.7A)
M33  A1996 ( 4.8A)
M33  A1996 (-4.5A)
None
0.65A 4otwA-3b2tA:
26.8
4otwA-3b2tA:
30.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3c4f BASIC FIBROBLAST
GROWTH FACTOR
RECEPTOR 1


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 484
VAL A 492
TYR A 563
GLY A 567
LEU A 630
ALA A 640
ASP A 641
C4F  A   1 ( 3.9A)
None
None
None
C4F  A   1 (-4.6A)
C4F  A   1 (-3.6A)
C4F  A   1 (-4.5A)
0.79A 4otwA-3c4fA:
29.0
4otwA-3c4fA:
29.26
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)
8 VAL A 209
LYS A 222
VAL A 249
THR A 266
TYR A 268
GLY A 272
LEU A 321
ASP A 332
None
0.87A 4otwA-3d7uA:
25.6
4otwA-3d7uA:
32.72
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.
3fe3 MAP/MICROTUBULE
AFFINITY-REGULATING
KINASE 3


(Homo sapiens)
PF00069
(Pkinase)
PF00627
(UBA)
7 VAL A  70
LYS A  85
VAL A 116
TYR A 134
GLY A 138
LEU A 185
ALA A 195
None
1.03A 4otwA-3fe3A:
18.9
4otwA-3fe3A:
27.37
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.
3hng VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 1


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 833
VAL A 841
LYS A 861
VAL A 892
TYR A 911
GLY A 915
LEU A1029
8ST  A2001 ( 4.7A)
8ST  A2001 ( 4.6A)
8ST  A2001 (-4.0A)
8ST  A2001 ( 4.7A)
8ST  A2001 (-4.9A)
None
None
0.84A 4otwA-3hngA:
28.2
4otwA-3hngA:
26.97
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)
12 LEU A 696
VAL A 704
CYH A 721
LYS A 723
VAL A 753
THR A 768
TYR A 770
GLY A 774
LEU A 822
ALA A 832
ASP A 833
VAL A 836
ANP  A   1 (-4.4A)
ANP  A   1 (-3.9A)
ANP  A   1 (-3.5A)
ANP  A   1 (-3.4A)
None
ANP  A   1 ( 4.8A)
ANP  A   1 (-4.3A)
ANP  A   1 ( 4.9A)
ANP  A   1 (-4.7A)
None
MG  A1001 ( 3.1A)
None
0.49A 4otwA-3kexA:
42.2
4otwA-3kexA:
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.
3mdy BONE MORPHOGENETIC
PROTEIN RECEPTOR
TYPE-1B


(Homo sapiens)
PF07714
(Pkinase_Tyr)
PF08515
(TGF_beta_GS)
8 VAL A 218
LYS A 231
THR A 279
TYR A 281
GLY A 285
LEU A 339
ALA A 349
ASP A 350
LDN  A   1 ( 4.8A)
None
LDN  A   1 (-3.8A)
LDN  A   1 ( 4.8A)
LDN  A   1 (-3.3A)
LDN  A   1 (-4.5A)
LDN  A   1 ( 3.8A)
LDN  A   1 (-3.9A)
0.78A 4otwA-3mdyA:
24.7
4otwA-3mdyA:
24.06
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.
3mvj CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA


(Homo sapiens)
PF00069
(Pkinase)
8 LEU A  49
VAL A  57
LYS A  72
VAL A 104
TYR A 122
GLY A 126
LEU A 173
ASP A 184
XFE  A 351 (-4.2A)
XFE  A 351 ( 4.5A)
None
None
None
None
XFE  A 351 (-4.6A)
None
1.01A 4otwA-3mvjA:
21.0
4otwA-3mvjA:
23.80
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.
3my0 SERINE/THREONINE-PRO
TEIN KINASE RECEPTOR
R3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LYS A 229
THR A 277
TYR A 279
GLY A 283
LEU A 337
ALA A 347
ASP A 348
LDN  A 600 (-4.0A)
LDN  A 600 (-4.0A)
LDN  A 600 (-4.7A)
LDN  A 600 (-3.3A)
LDN  A 600 (-4.6A)
LDN  A 600 ( 3.8A)
None
0.73A 4otwA-3my0A:
24.6
4otwA-3my0A:
27.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3my0 SERINE/THREONINE-PRO
TEIN KINASE RECEPTOR
R3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 VAL A 216
LYS A 229
THR A 277
TYR A 279
GLY A 283
LEU A 337
ALA A 347
LDN  A 600 (-4.5A)
LDN  A 600 (-4.0A)
LDN  A 600 (-4.0A)
LDN  A 600 (-4.7A)
LDN  A 600 (-3.3A)
LDN  A 600 (-4.6A)
LDN  A 600 ( 3.8A)
0.68A 4otwA-3my0A:
24.6
4otwA-3my0A:
27.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3nyo G PROTEIN-COUPLED
RECEPTOR KINASE 6


(Homo sapiens)
PF00069
(Pkinase)
PF00615
(RGS)
7 LEU A 192
VAL A 200
LYS A 215
VAL A 247
GLY A 269
LEU A 318
ASP A 329
AMP  A 577 ( 4.3A)
AMP  A 577 (-4.3A)
AMP  A 577 (-2.8A)
None
None
AMP  A 577 (-4.8A)
AMP  A 577 (-4.0A)
0.86A 4otwA-3nyoA:
20.5
4otwA-3nyoA:
20.34
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)
7 LEU A 726
VAL A 734
LYS A 753
THR A 798
GLY A 804
LEU A 852
ASP A 863
03Q  A   1 (-3.8A)
03Q  A   1 (-4.5A)
03Q  A   1 (-4.7A)
03Q  A   1 (-4.1A)
03Q  A   1 ( 3.9A)
03Q  A   1 (-4.4A)
03Q  A   1 (-4.0A)
0.82A 4otwA-3pp0A:
35.3
4otwA-3pp0A:
57.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ppz SERINE/THREONINE-PRO
TEIN KINASE CTR1


(Arabidopsis
thaliana)
PF07714
(Pkinase_Tyr)
7 LYS A 578
VAL A 609
THR A 625
TYR A 627
GLY A 631
LEU A 683
ASP A 694
STU  A   1 (-3.5A)
None
STU  A   1 (-4.1A)
STU  A   1 (-4.4A)
STU  A   1 (-3.2A)
STU  A   1 (-4.3A)
STU  A   1 (-3.5A)
0.81A 4otwA-3ppzA:
27.4
4otwA-3ppzA:
31.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ppz SERINE/THREONINE-PRO
TEIN KINASE CTR1


(Arabidopsis
thaliana)
PF07714
(Pkinase_Tyr)
7 VAL A 565
VAL A 609
THR A 625
TYR A 627
GLY A 631
LEU A 683
ASP A 694
STU  A   1 (-4.9A)
None
STU  A   1 (-4.1A)
STU  A   1 (-4.4A)
STU  A   1 (-3.2A)
STU  A   1 (-4.3A)
STU  A   1 (-3.5A)
0.61A 4otwA-3ppzA:
27.4
4otwA-3ppzA:
31.40
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.
3q5i PROTEIN KINASE

(Plasmodium
berghei)
PF00069
(Pkinase)
PF13499
(EF-hand_7)
7 LEU A  63
VAL A  71
LYS A  86
THR A 144
GLY A 150
LEU A 197
ASP A 211
ANP  A1634 ( 4.3A)
ANP  A1634 (-4.1A)
ANP  A1634 (-3.1A)
ANP  A1634 (-4.6A)
None
ANP  A1634 (-4.4A)
MG  A 529 (-2.2A)
1.09A 4otwA-3q5iA:
19.9
4otwA-3q5iA:
25.33
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.
3s95 LIM DOMAIN KINASE 1

(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 345
LYS A 368
THR A 413
TYR A 415
GLY A 419
LEU A 467
ALA A 477
STU  A   1 (-3.8A)
STU  A   1 (-3.1A)
STU  A   1 (-3.9A)
STU  A   1 (-4.7A)
STU  A   1 (-3.6A)
STU  A   1 (-4.6A)
STU  A   1 ( 4.1A)
0.79A 4otwA-3s95A:
23.6
4otwA-3s95A:
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.
3s95 LIM DOMAIN KINASE 1

(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 345
THR A 413
TYR A 415
GLY A 419
LEU A 467
ALA A 477
ASP A 478
STU  A   1 (-3.8A)
STU  A   1 (-3.9A)
STU  A   1 (-4.7A)
STU  A   1 (-3.6A)
STU  A   1 (-4.6A)
STU  A   1 ( 4.1A)
STU  A   1 ( 4.2A)
0.77A 4otwA-3s95A:
23.6
4otwA-3s95A:
25.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3sxs CYTOPLASMIC
TYROSINE-PROTEIN
KINASE BMX


(Homo sapiens)
PF07714
(Pkinase_Tyr)
8 LEU A 423
VAL A 431
LYS A 445
VAL A 473
THR A 489
TYR A 491
GLY A 495
LEU A 543
PP2  A   1 (-4.1A)
PP2  A   1 (-4.5A)
PP2  A   1 (-4.5A)
None
PP2  A   1 (-3.3A)
PP2  A   1 ( 4.9A)
PP2  A   1 ( 4.2A)
PP2  A   1 (-4.6A)
0.62A 4otwA-3sxsA:
29.4
4otwA-3sxsA:
31.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3tt0 BASIC FIBROBLAST
GROWTH FACTOR
RECEPTOR 1


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 484
VAL A 492
LYS A 514
TYR A 563
GLY A 567
LEU A 630
ALA A 640
07J  A   1 ( 4.3A)
07J  A   1 (-4.0A)
07J  A   1 (-4.5A)
07J  A   1 (-4.7A)
07J  A   1 (-3.7A)
07J  A   1 ( 4.4A)
07J  A   1 (-3.2A)
0.84A 4otwA-3tt0A:
28.8
4otwA-3tt0A:
30.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3tt0 BASIC FIBROBLAST
GROWTH FACTOR
RECEPTOR 1


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 484
VAL A 492
TYR A 563
GLY A 567
LEU A 630
ALA A 640
ASP A 641
07J  A   1 ( 4.3A)
07J  A   1 (-4.0A)
07J  A   1 (-4.7A)
07J  A   1 (-3.7A)
07J  A   1 ( 4.4A)
07J  A   1 (-3.2A)
07J  A   1 (-4.7A)
0.77A 4otwA-3tt0A:
28.8
4otwA-3tt0A:
30.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ulz BRASSINOSTEROID
INSENSITIVE
1-ASSOCIATED
RECEPTOR KINASE 1


(Arabidopsis
thaliana)
PF00069
(Pkinase)
7 LEU A 295
VAL A 303
LYS A 317
TYR A 365
GLY A 369
LEU A 423
ASP A 434
None
0.89A 4otwA-3ulzA:
21.6
4otwA-3ulzA:
26.97
Potential target for repurposing, i.e. matched protein structure has less than 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)
7 LEU A 139
VAL A 147
LYS A 162
TYR A 212
GLY A 216
LEU A 263
ALA A 273
N13  A 501 (-3.7A)
N13  A 501 ( 4.7A)
N13  A 501 (-2.9A)
N13  A 501 (-4.4A)
N13  A 501 (-3.5A)
N13  A 501 (-4.5A)
N13  A 501 ( 3.8A)
0.60A 4otwA-3w18A:
22.3
4otwA-3w18A:
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.
4af3 AURORA KINASE B

(Homo sapiens)
PF00069
(Pkinase)
7 LEU A  83
VAL A  91
LYS A 106
TYR A 156
GLY A 160
LEU A 207
ALA A 217
VX6  A 500 (-3.8A)
VX6  A 500 ( 4.8A)
VX6  A 500 (-3.3A)
VX6  A 500 (-4.2A)
VX6  A 500 (-3.3A)
VX6  A 500 (-4.6A)
VX6  A 500 ( 4.2A)
0.62A 4otwA-4af3A:
19.3
4otwA-4af3A:
23.01
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.
4aw2 SERINE/THREONINE-PRO
TEIN KINASE MRCK
ALPHA


(Rattus
norvegicus)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
7 VAL A  91
LYS A 106
TYR A 156
GLY A 160
LEU A 208
ALA A 218
ASP A 219
None
EDO  A1419 (-3.3A)
EDO  A1420 (-4.9A)
None
EDO  A1420 ( 4.8A)
None
None
0.71A 4otwA-4aw2A:
19.4
4otwA-4aw2A:
22.15
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.
4c02 ACTIVIN RECEPTOR
TYPE-1


(Homo sapiens)
PF00069
(Pkinase)
PF08515
(TGF_beta_GS)
7 VAL A 222
LYS A 235
THR A 283
TYR A 285
GLY A 289
LEU A 343
ALA A 353
TAK  A1507 (-4.7A)
TAK  A1507 ( 4.5A)
TAK  A1507 (-3.6A)
TAK  A1507 ( 4.6A)
TAK  A1507 (-3.5A)
TAK  A1507 (-4.7A)
TAK  A1507 ( 4.2A)
0.61A 4otwA-4c02A:
19.2
4otwA-4c02A:
25.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cfh 5'-AMP-ACTIVATED
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA-1


(Rattus
norvegicus)
PF00069
(Pkinase)
PF16579
(AdenylateSensor)
8 LEU A  22
VAL A  30
LYS A  45
TYR A  95
GLY A  99
LEU A 146
ALA A 156
ASP A 157
STU  A1550 (-4.3A)
None
STU  A1550 (-3.6A)
STU  A1550 (-4.5A)
STU  A1550 (-3.4A)
STU  A1550 (-4.3A)
STU  A1550 ( 3.8A)
STU  A1550 (-3.6A)
0.99A 4otwA-4cfhA:
22.4
4otwA-4cfhA:
20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4crs SERINE/THREONINE-PRO
TEIN KINASE N2


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
9 LEU A 663
VAL A 671
LYS A 686
VAL A 721
TYR A 739
GLY A 743
LEU A 789
ALA A 799
ASP A 800
AGS  A1985 (-4.2A)
AGS  A1985 (-4.6A)
AGS  A1985 (-3.0A)
None
None
None
AGS  A1985 (-4.8A)
AGS  A1985 ( 4.5A)
AGS  A1985 ( 3.3A)
0.91A 4otwA-4crsA:
20.2
4otwA-4crsA:
23.86
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.
4eqm PROTEIN KINASE

(Staphylococcus
aureus)
PF00069
(Pkinase)
7 LEU A  16
VAL A  24
LYS A  39
VAL A  71
TYR A  89
LEU A 140
ASP A 151
ANP  A 300 (-4.7A)
ANP  A 300 ( 4.7A)
ANP  A 300 (-3.1A)
None
ANP  A 300 (-4.3A)
ANP  A 300 (-4.7A)
None
0.99A 4otwA-4eqmA:
24.4
4otwA-4eqmA:
23.08
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
LYS A 402
VAL A 433
GLY A 454
LEU A 501
ASP A 512
0SB  A 701 ( 3.9A)
0SB  A 701 (-4.0A)
0SB  A 701 ( 4.8A)
None
0SB  A 701 (-3.5A)
0SB  A 701 (-4.4A)
0SB  A 701 (-3.9A)
0.81A 4otwA-4f4pA:
27.1
4otwA-4f4pA:
32.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gl9 TYROSINE-PROTEIN
KINASE


(Mus musculus)
PF07714
(Pkinase_Tyr)
7 LEU A 855
VAL A 863
LYS A 882
VAL A 911
GLY A 935
LEU A 983
ASP A 994
IZA  A2001 (-3.7A)
None
IZA  A2001 ( 4.7A)
None
IZA  A2001 (-3.3A)
IZA  A2001 ( 4.7A)
IZA  A2001 ( 4.5A)
0.78A 4otwA-4gl9A:
28.1
4otwA-4gl9A:
28.74
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.
4gl9 TYROSINE-PROTEIN
KINASE


(Mus musculus)
PF07714
(Pkinase_Tyr)
7 LEU A 855
VAL A 863
VAL A 911
TYR A 931
GLY A 935
LEU A 983
ASP A 994
IZA  A2001 (-3.7A)
None
None
None
IZA  A2001 (-3.3A)
IZA  A2001 ( 4.7A)
IZA  A2001 ( 4.5A)
0.74A 4otwA-4gl9A:
28.1
4otwA-4gl9A:
28.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4hvi TYROSINE-PROTEIN
KINASE JAK3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
8 LEU A 828
VAL A 836
LYS A 855
VAL A 884
TYR A 904
GLY A 908
LEU A 956
ALA A 966
19S  A1201 (-3.9A)
19S  A1201 (-4.4A)
19S  A1201 (-3.5A)
None
19S  A1201 (-4.7A)
19S  A1201 ( 3.8A)
19S  A1201 (-4.5A)
19S  A1201 ( 4.1A)
0.77A 4otwA-4hviA:
24.7
4otwA-4hviA:
33.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4hvi TYROSINE-PROTEIN
KINASE JAK3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
8 LEU A 828
VAL A 836
VAL A 884
TYR A 904
GLY A 908
LEU A 956
ALA A 966
ASP A 967
19S  A1201 (-3.9A)
19S  A1201 (-4.4A)
None
19S  A1201 (-4.7A)
19S  A1201 ( 3.8A)
19S  A1201 (-4.5A)
19S  A1201 ( 4.1A)
19S  A1201 ( 4.1A)
0.83A 4otwA-4hviA:
24.7
4otwA-4hviA:
33.91
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)
7 LEU A 132
VAL A 140
LYS A 158
THR A 205
GLY A 211
LEU A 259
ASP A 270
None
0.75A 4otwA-4hzsA:
24.9
4otwA-4hzsA:
36.02
Potential target for repurposing, i.e. matched protein structure has less than 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)
9 LEU A 273
VAL A 281
LYS A 295
VAL A 323
TYR A 340
GLY A 344
LEU A 393
ALA A 403
ASP A 404
0J9  A 601 (-4.0A)
0J9  A 601 (-4.4A)
0J9  A 601 ( 4.7A)
None
0J9  A 601 ( 4.7A)
0J9  A 601 ( 4.1A)
0J9  A 601 (-4.5A)
0J9  A 601 (-3.5A)
0J9  A 601 (-3.1A)
0.67A 4otwA-4k11A:
33.3
4otwA-4k11A:
25.00
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)
8 LEU A 478
VAL A 486
LYS A 508
TYR A 557
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 (-2.7A)
None
ACP  A 801 ( 4.6A)
ACP  A 801 (-4.4A)
None
MG  A 802 ( 3.0A)
0.89A 4otwA-4k33A:
27.3
4otwA-4k33A:
31.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4lg4 SERINE/THREONINE-PRO
TEIN KINASE 3


(Homo sapiens)
PF00069
(Pkinase)
8 LEU A  33
VAL A  41
LYS A  56
VAL A  83
TYR A 101
GLY A 105
LEU A 153
ALA A 163
GOL  A 404 ( 3.6A)
GOL  A 404 (-4.5A)
GOL  A 403 ( 4.6A)
GOL  A 403 (-4.1A)
GOL  A 404 ( 4.9A)
GOL  A 404 (-3.6A)
GOL  A 403 ( 4.4A)
GOL  A 403 ( 3.0A)
0.81A 4otwA-4lg4A:
20.4
4otwA-4lg4A:
27.33
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)
8 LEU A 273
VAL A 281
LYS A 295
VAL A 323
TYR A 340
GLY A 344
LEU A 393
ALA A 403
VGG  A 601 (-3.2A)
VGG  A 601 ( 3.5A)
VGG  A 601 (-3.8A)
VGG  A 601 ( 4.8A)
VGG  A 601 ( 4.0A)
VGG  A 601 ( 3.2A)
VGG  A 601 (-4.5A)
VGG  A 601 ( 4.2A)
0.83A 4otwA-4lggA:
28.4
4otwA-4lggA:
32.41
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.
4m69 RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 3


(Mus musculus)
PF00069
(Pkinase)
7 VAL A  36
LYS A  51
THR A  95
GLY A 101
LEU A 150
ALA A 160
ASP A 161
ANP  A 401 (-4.5A)
ANP  A 401 (-2.9A)
ANP  A 401 (-3.8A)
None
ANP  A 401 (-4.8A)
None
MG  A 403 ( 3.1A)
0.64A 4otwA-4m69A:
26.9
4otwA-4m69A:
25.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4o38 CYCLIN-G-ASSOCIATED
KINASE


(Homo sapiens)
PF00069
(Pkinase)
8 LEU A  46
VAL A  54
LYS A  69
VAL A  99
THR A 123
GLY A 128
LEU A 180
ASP A 191
SIN  A 401 ( 3.9A)
None
None
None
None
SIN  A 401 (-3.5A)
SIN  A 401 ( 4.5A)
None
0.85A 4otwA-4o38A:
18.4
4otwA-4o38A:
22.80
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.
4oli NON-RECEPTOR
TYROSINE-PROTEIN
KINASE TYK2


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 595
VAL A 603
LYS A 642
THR A 687
TYR A 689
GLY A 693
LEU A 741
2TT  A1201 (-4.1A)
2TT  A1201 (-4.2A)
2TT  A1201 ( 4.6A)
None
2TT  A1201 (-4.0A)
2TT  A1201 (-3.5A)
2TT  A1201 (-4.1A)
0.61A 4otwA-4oliA:
27.9
4otwA-4oliA:
21.80
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.
4otd SERINE/THREONINE-PRO
TEIN KINASE N1


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
8 LEU A 627
VAL A 635
VAL A 685
TYR A 703
GLY A 707
LEU A 753
ALA A 763
ASP A 764
None
0.84A 4otwA-4otdA:
16.8
4otwA-4otdA:
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.
4q9z HUMAN PROTEIN KINASE
C THETA


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
8 LEU A 386
VAL A 394
LYS A 409
TYR A 460
GLY A 464
LEU A 511
ALA A 521
ASP A 522
PZW  A 801 (-3.9A)
PZW  A 801 (-4.6A)
None
None
None
PZW  A 801 (-4.8A)
PZW  A 801 ( 4.6A)
PZW  A 801 (-3.2A)
0.96A 4otwA-4q9zA:
19.9
4otwA-4q9zA:
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.
4ra4 PROTEIN KINASE C

(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
7 LEU A 345
VAL A 353
LYS A 368
TYR A 419
GLY A 423
ALA A 480
ASP A 481
3KZ  A 701 ( 4.1A)
3KZ  A 701 (-3.9A)
3KZ  A 701 ( 4.7A)
None
None
3KZ  A 701 ( 4.8A)
3KZ  A 701 (-2.9A)
1.10A 4otwA-4ra4A:
20.1
4otwA-4ra4A:
27.18
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)
9 LEU A  14
VAL A  22
LYS A  37
VAL A  65
THR A  81
TYR A  83
GLY A  87
LEU A 136
ALA A 146
ACP  A1264 ( 4.5A)
ACP  A1264 (-4.7A)
None
None
ACP  A1264 (-4.5A)
ACP  A1264 ( 4.5A)
ACP  A1264 (-3.5A)
ACP  A1264 ( 4.8A)
None
0.67A 4otwA-4ueuA:
28.5
4otwA-4ueuA:
33.33
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)
7 VAL A  65
THR A  81
TYR A  83
GLY A  87
LEU A 136
ALA A 146
ASP A 147
None
ACP  A1264 (-4.5A)
ACP  A1264 ( 4.5A)
ACP  A1264 (-3.5A)
ACP  A1264 ( 4.8A)
None
None
0.92A 4otwA-4ueuA:
28.5
4otwA-4ueuA:
33.33
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.
4usf STE20-LIKE
SERINE/THREONINE-PRO
TEIN KINASE


(Homo sapiens)
PF00069
(Pkinase)
7 LEU A  40
VAL A  48
LYS A  63
VAL A  92
GLY A 114
LEU A 162
ALA A 172
6UI  A 700 ( 4.9A)
None
6UI  A 700 (-4.5A)
None
6UI  A 700 ( 4.2A)
6UI  A 700 (-4.2A)
6UI  A 700 ( 4.1A)
0.81A 4otwA-4usfA:
17.3
4otwA-4usfA:
27.13
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.
4wb7 DNAJ HOMOLOG
SUBFAMILY B MEMBER
1,CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA


(Homo sapiens)
PF00069
(Pkinase)
PF00226
(DnaJ)
8 LEU A 104
VAL A 112
LYS A 127
VAL A 159
TYR A 177
GLY A 181
LEU A 228
ASP A 239
ATP  A 501 ( 4.3A)
ATP  A 501 (-4.0A)
ATP  A 501 (-2.6A)
None
None
None
ATP  A 501 (-4.5A)
ZN  A 503 (-1.9A)
1.01A 4otwA-4wb7A:
21.1
4otwA-4wb7A:
22.14
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.
4wbo RHODOPSIN KINASE

(Bos taurus)
PF00069
(Pkinase)
PF00615
(RGS)
7 LEU A 193
VAL A 201
LYS A 216
VAL A 248
GLY A 270
LEU A 321
ASP A 332
ANW  A 601 ( 4.0A)
None
None
None
ANW  A 601 ( 4.5A)
ANW  A 601 (-4.9A)
None
0.92A 4otwA-4wboA:
21.0
4otwA-4wboA:
20.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xey TYROSINE-PROTEIN
KINASE ABL1


(Homo sapiens)
no annotation 8 LEU B 267
VAL B 275
LYS B 290
VAL B 318
THR B 334
GLY B 340
LEU B 389
ALA B 399
1N1  B 601 (-3.7A)
1N1  B 601 ( 4.9A)
1N1  B 601 (-4.6A)
1N1  B 601 ( 4.3A)
1N1  B 601 (-3.3A)
1N1  B 601 (-3.5A)
1N1  B 601 (-4.3A)
1N1  B 601 (-3.5A)
0.55A 4otwA-4xeyB:
25.7
4otwA-4xeyB:
27.65
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.
4xi2 TYROSINE-PROTEIN
KINASE BTK


(Mus musculus)
PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr)
7 LEU A 408
VAL A 416
VAL A 458
THR A 474
TYR A 476
GLY A 480
LEU A 528
None
1.02A 4otwA-4xi2A:
28.0
4otwA-4xi2A:
22.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xuf RECEPTOR-TYPE
TYROSINE-PROTEIN
KINASE FLT3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 616
VAL A 624
LYS A 644
VAL A 675
TYR A 693
GLY A 697
LEU A 818
P30  A1001 (-4.0A)
P30  A1001 ( 4.8A)
P30  A1001 ( 4.0A)
None
P30  A1001 ( 4.4A)
P30  A1001 (-3.5A)
P30  A1001 (-4.3A)
0.88A 4otwA-4xufA:
23.3
4otwA-4xufA:
31.99
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.
4y93 NON-SPECIFIC
PROTEIN-TYROSINE
KINASE,NON-SPECIFIC
PROTEIN-TYROSINE
KINASE


(Bos taurus)
PF00169
(PH)
PF00779
(BTK)
PF07714
(Pkinase_Tyr)
7 LEU A 408
VAL A 416
LYS A 430
VAL A 458
TYR A 476
GLY A 480
LEU A 528
746  A 702 (-3.8A)
746  A 702 ( 4.3A)
746  A 702 (-3.7A)
None
746  A 702 (-4.4A)
746  A 702 (-3.6A)
746  A 702 (-4.4A)
0.91A 4otwA-4y93A:
31.1
4otwA-4y93A:
20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4y93 NON-SPECIFIC
PROTEIN-TYROSINE
KINASE,NON-SPECIFIC
PROTEIN-TYROSINE
KINASE


(Bos taurus)
PF00169
(PH)
PF00779
(BTK)
PF07714
(Pkinase_Tyr)
7 LEU A 408
VAL A 416
VAL A 458
THR A 474
TYR A 476
GLY A 480
LEU A 528
746  A 702 (-3.8A)
746  A 702 ( 4.3A)
None
746  A 702 (-3.7A)
746  A 702 (-4.4A)
746  A 702 (-3.6A)
746  A 702 (-4.4A)
0.66A 4otwA-4y93A:
31.1
4otwA-4y93A:
20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yff SERINE/THREONINE-PRO
TEIN KINASE TNNI3K


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 VAL A 477
LYS A 490
THR A 539
TYR A 541
LEU A 595
ALA A 605
ASP A 606
None
4CV  A 801 (-3.9A)
4CV  A 801 (-2.8A)
4CV  A 801 (-3.9A)
4CV  A 801 (-4.4A)
4CV  A 801 ( 3.9A)
4CV  A 801 (-3.5A)
0.96A 4otwA-4yffA:
24.7
4otwA-4yffA:
28.85
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.
4yff SERINE/THREONINE-PRO
TEIN KINASE TNNI3K


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 VAL A 477
THR A 539
TYR A 541
GLY A 545
LEU A 595
ALA A 605
ASP A 606
None
4CV  A 801 (-2.8A)
4CV  A 801 (-3.9A)
4CV  A 801 ( 4.0A)
4CV  A 801 (-4.4A)
4CV  A 801 ( 3.9A)
4CV  A 801 (-3.5A)
0.68A 4otwA-4yffA:
24.7
4otwA-4yffA:
28.85
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)
8 LEU A 484
VAL A 492
LYS A 514
TYR A 563
GLY A 567
LEU A 630
ALA A 640
ASP A 641
38O  A1769 (-3.2A)
38O  A1769 (-4.5A)
38O  A1769 ( 3.1A)
38O  A1769 (-4.2A)
38O  A1769 (-3.4A)
38O  A1769 (-4.6A)
EDO  A1766 ( 4.4A)
38O  A1769 (-4.0A)
0.86A 4otwA-5a46A:
28.9
4otwA-5a46A:
30.15
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.
5es1 MAP/MICROTUBULE
AFFINITY-REGULATING
KINASE 4


(Homo sapiens)
PF00069
(Pkinase)
PF00627
(UBA)
8 VAL A  70
LYS A  85
VAL A 116
TYR A 134
GLY A 138
LEU A 185
ALA A 195
ASP A 196
5RC  A4000 (-4.6A)
5RC  A4000 (-2.8A)
None
5RC  A4000 (-4.5A)
5RC  A4000 (-3.3A)
None
5RC  A4000 ( 3.9A)
5RC  A4000 (-3.6A)
1.01A 4otwA-5es1A:
21.8
4otwA-5es1A:
26.07
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)
7 LEU A 903
VAL A 911
LYS A 930
TYR A 980
GLY A 984
LEU A1030
ASP A1041
5U3  A1200 (-3.8A)
5U3  A1200 ( 4.4A)
None
5U3  A1200 (-4.5A)
5U3  A1200 (-3.2A)
5U3  A1200 (-4.4A)
5U3  A1200 ( 4.9A)
0.78A 4otwA-5f1zA:
28.8
4otwA-5f1zA:
32.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5grn PLATELET-DERIVED
GROWTH FACTOR
RECEPTOR ALPHA


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 LEU A 599
VAL A 607
LYS A 627
THR A 674
TYR A 676
GLY A 680
LEU A 825
748  A1001 (-3.8A)
748  A1001 ( 4.7A)
748  A1001 (-4.0A)
748  A1001 (-3.2A)
748  A1001 (-4.0A)
748  A1001 ( 4.0A)
748  A1001 (-4.3A)
0.71A 4otwA-5grnA:
24.0
4otwA-5grnA:
30.77
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.
5gza PROTEIN O-MANNOSE
KINASE


(Danio rerio)
PF07714
(Pkinase_Tyr)
7 VAL A  93
VAL A 133
THR A 147
TYR A 149
GLY A 153
LEU A 214
ASP A 225
ADP  A 401 (-4.4A)
None
ADP  A 401 ( 4.8A)
ADP  A 401 ( 4.8A)
ADP  A 401 ( 4.1A)
ADP  A 401 (-4.4A)
MG  A 402 ( 1.8A)
0.91A 4otwA-5gzaA:
17.2
4otwA-5gzaA:
24.14
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)
8 LEU A  20
VAL A  28
LYS A  43
VAL A  74
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 (-2.7A)
None
None
ADP  A 301 (-4.7A)
ADP  A 301 ( 4.8A)
MG  A 302 ( 3.3A)
1.03A 4otwA-5hu3A:
23.0
4otwA-5hu3A:
24.63
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.
5i3o BMP-2-INDUCIBLE
PROTEIN KINASE


(Homo sapiens)
PF00069
(Pkinase)
7 LEU A  57
VAL A  65
VAL A 109
TYR A 132
GLY A 136
LEU A 187
ASP A 198
IDV  A 401 (-3.8A)
IDV  A 401 (-4.6A)
None
IDV  A 401 (-3.5A)
IDV  A 401 (-3.4A)
IDV  A 401 (-4.4A)
IDV  A 401 (-4.0A)
0.63A 4otwA-5i3oA:
16.3
4otwA-5i3oA:
23.81
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.
5j5t MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE KINASE
3


(Homo sapiens)
PF00069
(Pkinase)
7 VAL A  30
LYS A  45
VAL A  74
GLY A  96
LEU A 143
ALA A 153
ASP A 154
6G2  A 901 ( 4.9A)
6G2  A 901 ( 3.9A)
None
6G2  A 901 (-3.6A)
6G2  A 901 (-4.7A)
6G2  A 901 ( 4.2A)
6G2  A 901 (-3.4A)
0.76A 4otwA-5j5tA:
21.2
4otwA-5j5tA:
26.41
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.
5u7q RHO-ASSOCIATED
PROTEIN KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
8 VAL A 106
LYS A 121
VAL A 153
TYR A 171
GLY A 175
LEU A 221
ALA A 231
ASP A 232
None
0.93A 4otwA-5u7qA:
18.7
4otwA-5u7qA:
23.90
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.
5w5j RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2


(Homo sapiens)
no annotation 8 LEU A  24
VAL A  32
LYS A  47
THR A  95
TYR A  97
GLY A 101
LEU A 153
ALA A 163
9WS  A 401 ( 4.2A)
9WS  A 401 ( 4.6A)
9WS  A 401 (-3.3A)
9WS  A 401 (-3.2A)
None
9WS  A 401 ( 4.3A)
9WS  A 401 (-4.6A)
9WS  A 401 ( 4.0A)
0.56A 4otwA-5w5jA:
24.2
4otwA-5w5jA:
26.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5wno RECEPTOR
TYROSINE-PROTEIN
KINASE LET-23


(Caenorhabditis
elegans)
no annotation 7 LEU A 891
VAL A 899
LYS A 919
THR A 963
TYR A 965
GLY A 969
LEU A1017
ANP  A1201 (-4.1A)
ANP  A1201 (-4.4A)
ANP  A1201 (-3.8A)
ANP  A1201 (-3.9A)
ANP  A1201 (-4.4A)
ANP  A1201 ( 4.6A)
ANP  A1201 (-4.7A)
0.54A 4otwA-5wnoA:
34.6
4otwA-5wnoA:
17.60
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.
5wno RECEPTOR
TYROSINE-PROTEIN
KINASE LET-23


(Caenorhabditis
elegans)
no annotation 7 VAL A 899
LYS A 919
THR A 963
TYR A 965
GLY A 969
LEU A1017
ASP A1028
ANP  A1201 (-4.4A)
ANP  A1201 (-3.8A)
ANP  A1201 (-3.9A)
ANP  A1201 (-4.4A)
ANP  A1201 ( 4.6A)
ANP  A1201 (-4.7A)
MG  A1202 ( 3.0A)
0.73A 4otwA-5wnoA:
34.6
4otwA-5wnoA:
17.60
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.
5xd6 PROTEIN KINASE
SUPERFAMILY PROTEIN


(Arabidopsis
thaliana)
no annotation 7 VAL A  83
LYS A  97
VAL A 125
TYR A 143
GLY A 147
LEU A 206
ALA A 216
ANP  A1000 (-4.1A)
ANP  A1000 (-2.8A)
None
ANP  A1000 (-4.3A)
None
ANP  A1000 (-4.5A)
MG  A1001 ( 4.4A)
0.58A 4otwA-5xd6A:
23.9
4otwA-5xd6A:
13.74
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.
6ao5 SERINE/THREONINE-PRO
TEIN KINASE 3


(Homo sapiens)
no annotation 7 LEU A  33
VAL A  41
LYS A  56
TYR A 101
ALA A 163
ASP A 164
VAL A 167
ANP  A 501 ( 3.8A)
ANP  A 501 (-4.4A)
ANP  A 501 (-2.4A)
ANP  A 501 ( 4.2A)
None
MG  A 502 ( 3.1A)
None
0.83A 4otwA-6ao5A:
23.4
4otwA-6ao5A:
26.36
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.
6ao5 SERINE/THREONINE-PRO
TEIN KINASE 3


(Homo sapiens)
no annotation 9 LEU A  33
VAL A  41
LYS A  56
VAL A  83
TYR A 101
GLY A 105
LEU A 153
ALA A 163
VAL A 167
ANP  A 501 ( 3.8A)
ANP  A 501 (-4.4A)
ANP  A 501 (-2.4A)
None
ANP  A 501 ( 4.2A)
ANP  A 501 ( 4.0A)
ANP  A 501 (-4.6A)
None
None
0.69A 4otwA-6ao5A:
23.4
4otwA-6ao5A:
26.36
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.
6c7y TYROSINE-PROTEIN
KINASE JAK1


(Homo sapiens)
no annotation 7 LEU A 881
VAL A 889
LYS A 908
VAL A 938
GLY A 962
LEU A1010
ASP A1021
ADP  A1201 ( 4.5A)
ADP  A1201 (-4.3A)
ADP  A1201 (-2.8A)
None
ADP  A1201 ( 4.1A)
ADP  A1201 (-4.5A)
MG  A1203 (-1.8A)
0.95A 4otwA-6c7yA:
28.5
4otwA-6c7yA:
13.72
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.
6c9d SERINE/THREONINE-PRO
TEIN KINASE
MARK1,SERINE/THREONI
NE-PROTEIN KINASE
MARK1


(Homo sapiens)
no annotation 7 VAL A  74
LYS A  89
VAL A 120
TYR A 138
LEU A 189
ALA A 199
ASP A 200
None
1.04A 4otwA-6c9dA:
21.1
4otwA-6c9dA:
13.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6c9d SERINE/THREONINE-PRO
TEIN KINASE
MARK1,SERINE/THREONI
NE-PROTEIN KINASE
MARK1


(Homo sapiens)
no annotation 7 VAL A  74
VAL A 120
TYR A 138
GLY A 142
LEU A 189
ALA A 199
ASP A 200
None
0.88A 4otwA-6c9dA:
21.1
4otwA-6c9dA:
13.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ccf CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE KINASE 1


(Homo sapiens)
no annotation 7 VAL A 142
LYS A 157
VAL A 212
GLY A 236
LEU A 282
ALA A 292
ASP A 293
H1N  A 501 (-4.4A)
H1N  A 501 (-2.8A)
H1N  A 501 (-4.9A)
H1N  A 501 (-3.6A)
H1N  A 501 (-4.8A)
H1N  A 501 ( 3.9A)
H1N  A 501 (-3.5A)
0.77A 4otwA-6ccfA:
23.1
4otwA-6ccfA:
18.22
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.
6fdy -

(-)
no annotation 7 LEU U  20
LYS U  44
VAL U  75
GLY U  97
LEU U 144
ALA U 156
ASP U 157
DB8  U 301 (-3.7A)
DB8  U 301 ( 4.0A)
DB8  U 301 (-4.8A)
DB8  U 301 ( 4.1A)
DB8  U 301 (-4.8A)
DB8  U 301 ( 4.2A)
DB8  U 301 (-3.6A)
0.80A 4otwA-6fdyU:
20.6
4otwA-6fdyU:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6fdy -

(-)
no annotation 7 LEU U  20
VAL U  28
LYS U  44
VAL U  75
GLY U  97
LEU U 144
ALA U 156
DB8  U 301 (-3.7A)
DB8  U 301 ( 4.8A)
DB8  U 301 ( 4.0A)
DB8  U 301 (-4.8A)
DB8  U 301 ( 4.1A)
DB8  U 301 (-4.8A)
DB8  U 301 ( 4.2A)
0.73A 4otwA-6fdyU:
20.6
4otwA-6fdyU:
undetectable