SIMILAR PATTERNS OF AMINO ACIDS FOR 5L2T_A_6ZZA900_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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1h4l CELL DIVISION
PROTEIN KINASE 5


(Homo sapiens)
PF00069
(Pkinase)
6 ALA A  31
VAL A  64
PHE A  80
ASP A  86
LEU A 133
ALA A 143
None
0.70A 5l2tA-1h4lA:
14.5
5l2tA-1h4lA:
45.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1h4l CELL DIVISION
PROTEIN KINASE 5


(Homo sapiens)
PF00069
(Pkinase)
6 ILE A  10
ALA A  31
VAL A  64
PHE A  80
ASP A  86
LEU A 133
None
0.90A 5l2tA-1h4lA:
14.5
5l2tA-1h4lA:
45.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1h4l CELL DIVISION
PROTEIN KINASE 5


(Homo sapiens)
PF00069
(Pkinase)
6 ILE A  10
VAL A  18
ALA A  31
VAL A  64
PHE A  80
LEU A 133
None
0.79A 5l2tA-1h4lA:
14.5
5l2tA-1h4lA:
45.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1h4l CELL DIVISION
PROTEIN KINASE 5


(Homo sapiens)
PF00069
(Pkinase)
6 VAL A  18
ALA A  31
VAL A  64
PHE A  80
LEU A 133
ALA A 143
None
0.67A 5l2tA-1h4lA:
14.5
5l2tA-1h4lA:
45.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1luf MUSCLE-SPECIFIC
TYROSINE KINASE
RECEPTOR MUSK


(Rattus
norvegicus)
PF07714
(Pkinase_Tyr)
9 ILE A 580
GLY A 581
VAL A 588
ALA A 606
VAL A 638
PHE A 654
ASP A 661
LEU A 731
ALA A 741
None
0.87A 5l2tA-1lufA:
7.1
5l2tA-1lufA:
26.98
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.
1luf MUSCLE-SPECIFIC
TYROSINE KINASE
RECEPTOR MUSK


(Rattus
norvegicus)
PF07714
(Pkinase_Tyr)
6 VAL A 638
PHE A 654
ASP A 661
LEU A 731
ALA A 741
ASP A 742
None
0.83A 5l2tA-1lufA:
7.1
5l2tA-1lufA:
26.98
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.
1rjb FL CYTOKINE RECEPTOR

(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 GLY A 617
VAL A 624
ALA A 642
VAL A 675
PHE A 691
ASP A 698
LEU A 818
None
0.86A 5l2tA-1rjbA:
6.6
5l2tA-1rjbA:
25.86
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.
1snx TYROSINE-PROTEIN
KINASE ITK/TSK


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 GLY A 370
VAL A 377
ALA A 389
VAL A 419
PHE A 435
LEU A 489
None
0.86A 5l2tA-1snxA:
8.5
5l2tA-1snxA:
27.30
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.
1t46 HOMO SAPIENS V-KIT
HARDY-ZUCKERMAN 4
FELINE SARCOMA VIRAL
ONCOGENE HOMOLOG


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 GLY A 596
VAL A 603
ALA A 621
VAL A 654
ASP A 677
LEU A 799
None
STI  A   3 ( 4.6A)
STI  A   3 (-3.5A)
STI  A   3 (-4.3A)
None
STI  A   3 (-4.4A)
0.89A 5l2tA-1t46A:
22.1
5l2tA-1t46A:
26.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1v0b CELL DIVISION
CONTROL PROTEIN 2
HOMOLOG


(Plasmodium
falciparum)
PF00069
(Pkinase)
7 ALA A  30
VAL A  63
PHE A  79
HIS A  81
ASP A  85
LEU A 132
ASP A 143
None
1.08A 5l2tA-1v0bA:
17.5
5l2tA-1v0bA:
45.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1v0b CELL DIVISION
CONTROL PROTEIN 2
HOMOLOG


(Plasmodium
falciparum)
PF00069
(Pkinase)
8 GLY A  11
ALA A  30
VAL A  63
PHE A  79
HIS A  81
ASP A  85
LEU A 132
ALA A 142
None
0.67A 5l2tA-1v0bA:
17.5
5l2tA-1v0bA:
45.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1v0b CELL DIVISION
CONTROL PROTEIN 2
HOMOLOG


(Plasmodium
falciparum)
PF00069
(Pkinase)
8 GLY A  11
VAL A  18
ALA A  30
VAL A  63
PHE A  79
HIS A  81
LEU A 132
ALA A 142
None
0.74A 5l2tA-1v0bA:
17.5
5l2tA-1v0bA:
45.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1v0b CELL DIVISION
CONTROL PROTEIN 2
HOMOLOG


(Plasmodium
falciparum)
PF00069
(Pkinase)
8 ILE A  10
GLY A  11
ALA A  30
VAL A  63
PHE A  79
HIS A  81
ASP A  85
LEU A 132
None
1.06A 5l2tA-1v0bA:
17.5
5l2tA-1v0bA:
45.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1v0b CELL DIVISION
CONTROL PROTEIN 2
HOMOLOG


(Plasmodium
falciparum)
PF00069
(Pkinase)
8 ILE A  10
GLY A  11
VAL A  18
ALA A  30
VAL A  63
PHE A  79
HIS A  81
LEU A 132
None
1.05A 5l2tA-1v0bA:
17.5
5l2tA-1v0bA:
45.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1v0b CELL DIVISION
CONTROL PROTEIN 2
HOMOLOG


(Plasmodium
falciparum)
PF00069
(Pkinase)
7 VAL A  18
ALA A  30
VAL A  63
PHE A  79
HIS A  81
LEU A 132
ASP A 143
None
1.21A 5l2tA-1v0bA:
17.5
5l2tA-1v0bA:
45.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2eu9 DUAL SPECIFICITY
PROTEIN KINASE CLK3


(Homo sapiens)
PF00069
(Pkinase)
6 ALA A 184
VAL A 220
PHE A 236
LEU A 290
ALA A 319
ASP A 320
None
0.83A 5l2tA-2eu9A:
11.7
5l2tA-2eu9A:
30.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2eu9 DUAL SPECIFICITY
PROTEIN KINASE CLK3


(Homo sapiens)
PF00069
(Pkinase)
7 GLY A 163
VAL A 170
ALA A 184
VAL A 220
PHE A 236
LEU A 290
ALA A 319
None
0.83A 5l2tA-2eu9A:
11.7
5l2tA-2eu9A:
30.47
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.
2hz0 PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 GLY A 249
VAL A 256
ALA A 269
VAL A 299
LEU A 370
ALA A 380
None
GIN  A 600 ( 4.7A)
GIN  A 600 (-3.1A)
GIN  A 600 (-4.6A)
GIN  A 600 (-4.7A)
GIN  A 600 (-3.1A)
0.74A 5l2tA-2hz0A:
23.2
5l2tA-2hz0A:
25.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2jgz CELL DIVISION
PROTEIN KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
8 GLY A  11
VAL A  18
ALA A  31
VAL A  64
PHE A  80
ASP A  86
LEU A 134
ALA A 144
None
0.80A 5l2tA-2jgzA:
19.3
5l2tA-2jgzA:
48.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2jgz CELL DIVISION
PROTEIN KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
7 GLY A  11
VAL A  64
PHE A  80
ASP A  86
LEU A 134
ALA A 144
ASP A 145
None
0.93A 5l2tA-2jgzA:
19.3
5l2tA-2jgzA:
48.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2jgz CELL DIVISION
PROTEIN KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
7 ILE A  10
GLY A  11
VAL A  18
ALA A  31
PHE A  80
ASP A  86
LEU A 134
None
1.03A 5l2tA-2jgzA:
19.3
5l2tA-2jgzA:
48.69
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.
2jkm FOCAL ADHESION
KINASE 1


(Gallus gallus)
PF07714
(Pkinase_Tyr)
6 ILE A 428
GLY A 429
VAL A 436
ALA A 452
VAL A 484
LEU A 553
BII  A1687 (-3.8A)
BII  A1687 ( 3.8A)
BII  A1687 ( 4.7A)
BII  A1687 (-3.5A)
None
BII  A1687 (-4.2A)
0.97A 5l2tA-2jkmA:
10.4
5l2tA-2jkmA:
26.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2pmi CYCLIN-DEPENDENT
PROTEIN KINASE PHO85


(Saccharomyces
cerevisiae)
PF00069
(Pkinase)
6 VAL A  21
ALA A  34
VAL A  66
PHE A  82
ASP A  88
LEU A 140
AGS  A3001 (-4.4A)
AGS  A3001 (-3.5A)
None
None
None
None
0.91A 5l2tA-2pmiA:
14.5
5l2tA-2pmiA:
41.47
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.
2v55 RHO-ASSOCIATED
PROTEIN KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
7 GLY A  83
VAL A  90
ALA A 103
VAL A 137
ASP A 160
LEU A 205
ALA A 215
ANP  A1480 ( 4.3A)
None
ANP  A1480 ( 3.9A)
ANP  A1480 (-4.7A)
ANP  A1480 (-4.0A)
ANP  A1480 ( 4.7A)
ANP  A1480 ( 4.1A)
0.92A 5l2tA-2v55A:
7.5
5l2tA-2v55A:
26.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2v55 RHO-ASSOCIATED
PROTEIN KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
7 ILE A  82
GLY A  83
VAL A  90
ALA A 103
VAL A 137
ASP A 160
LEU A 205
None
ANP  A1480 ( 4.3A)
None
ANP  A1480 ( 3.9A)
ANP  A1480 (-4.7A)
ANP  A1480 (-4.0A)
ANP  A1480 ( 4.7A)
1.21A 5l2tA-2v55A:
7.5
5l2tA-2v55A:
26.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vd5 DMPK PROTEIN

(Homo sapiens)
PF00069
(Pkinase)
6 VAL A  85
ALA A  98
ASP A 155
THR A 158
LEU A 202
ALA A 212
BI8  A1417 ( 4.7A)
BI8  A1417 ( 3.8A)
None
None
BI8  A1417 (-4.8A)
BI8  A1417 ( 4.1A)
0.79A 5l2tA-2vd5A:
5.3
5l2tA-2vd5A:
24.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2w9f CELL DIVISION
PROTEIN KINASE 4


(Homo sapiens)
PF00069
(Pkinase)
9 GLY B  13
ALA B  33
VAL B  72
PHE B  93
HIS B  95
ASP B  99
THR B 102
LEU B 147
ALA B 157
None
0.72A 5l2tA-2w9fB:
12.0
5l2tA-2w9fB:
69.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2w9f CELL DIVISION
PROTEIN KINASE 4


(Homo sapiens)
PF00069
(Pkinase)
7 GLY B  13
HIS B  95
ASP B  99
THR B 102
LEU B 147
ALA B 157
ASP B 158
None
1.07A 5l2tA-2w9fB:
12.0
5l2tA-2w9fB:
69.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2w9f CELL DIVISION
PROTEIN KINASE 4


(Homo sapiens)
PF00069
(Pkinase)
7 GLY B  15
ALA B  33
VAL B  72
PHE B  93
ASP B  99
LEU B 147
ALA B 157
None
1.45A 5l2tA-2w9fB:
12.0
5l2tA-2w9fB:
69.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2w9f CELL DIVISION
PROTEIN KINASE 4


(Homo sapiens)
PF00069
(Pkinase)
10 ILE B  12
GLY B  13
VAL B  20
ALA B  33
VAL B  72
PHE B  93
HIS B  95
THR B 102
LEU B 147
ALA B 157
None
0.93A 5l2tA-2w9fB:
12.0
5l2tA-2w9fB:
69.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2w9f CELL DIVISION
PROTEIN KINASE 4


(Homo sapiens)
PF00069
(Pkinase)
8 ILE B  12
GLY B  13
VAL B  20
HIS B  95
THR B 102
LEU B 147
ALA B 157
ASP B 158
None
1.29A 5l2tA-2w9fB:
12.0
5l2tA-2w9fB:
69.11
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.
2z7r RIBOSOMAL PROTEIN S6
KINASE ALPHA-1


(Homo sapiens)
PF00069
(Pkinase)
7 GLY A  69
VAL A  76
ALA A  92
VAL A 125
ASP A 148
THR A 151
LEU A 194
STU  A   1 (-3.3A)
None
STU  A   1 (-3.3A)
None
STU  A   1 (-3.8A)
None
STU  A   1 (-4.6A)
0.87A 5l2tA-2z7rA:
8.7
5l2tA-2z7rA:
29.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3bhh CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II BETA
CHAIN


(Homo sapiens)
PF00069
(Pkinase)
7 VAL A  28
ALA A  41
VAL A  74
PHE A  90
LEU A 143
ALA A 156
ASP A 157
5CP  A 600 ( 4.4A)
5CP  A 600 (-3.6A)
5CP  A 600 ( 4.7A)
5CP  A 600 ( 4.3A)
5CP  A 600 (-4.4A)
5CP  A 600 ( 3.9A)
5CP  A 600 (-3.5A)
0.77A 5l2tA-3bhhA:
7.4
5l2tA-3bhhA:
30.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3c0i PERIPHERAL PLASMA
MEMBRANE PROTEIN
CASK


(Homo sapiens)
PF00069
(Pkinase)
7 ILE A  18
GLY A  19
VAL A  26
ALA A  39
VAL A  75
PHE A  91
LEU A 148
3AM  A 338 (-4.5A)
None
3AM  A 338 ( 4.1A)
3AM  A 338 (-3.3A)
None
3AM  A 338 (-3.6A)
3AM  A 338 (-4.7A)
1.12A 5l2tA-3c0iA:
7.8
5l2tA-3c0iA:
26.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3dak SERINE/THREONINE-PRO
TEIN KINASE OSR1


(Homo sapiens)
PF00069
(Pkinase)
7 ILE A  23
GLY A  24
VAL A  31
ALA A  44
VAL A  76
LEU A 153
ALA A 163
ANP  A   1 (-4.2A)
ANP  A   1 (-3.3A)
ANP  A   1 (-4.5A)
ANP  A   1 ( 3.9A)
None
None
MG  A 296 ( 3.9A)
0.93A 5l2tA-3dakA:
22.1
5l2tA-3dakA:
26.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3f2a PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE PIM-1


(Homo sapiens)
PF00069
(Pkinase)
6 GLY A  45
VAL A  52
ALA A  65
ASP A 128
LEU A 174
ASP A 186
985  A   1 ( 3.9A)
985  A   1 (-4.5A)
985  A   1 (-3.5A)
985  A   1 (-4.7A)
985  A   1 (-4.8A)
985  A   1 ( 4.0A)
0.94A 5l2tA-3f2aA:
7.8
5l2tA-3f2aA:
26.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3mi9 CELL DIVISION
PROTEIN KINASE 9


(Homo sapiens)
PF00069
(Pkinase)
9 ILE A  25
GLY A  26
VAL A  33
ALA A  46
VAL A  79
PHE A 103
ASP A 109
LEU A 156
ALA A 166
None
0.83A 5l2tA-3mi9A:
12.9
5l2tA-3mi9A:
36.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3mi9 CELL DIVISION
PROTEIN KINASE 9


(Homo sapiens)
PF00069
(Pkinase)
6 VAL A  79
PHE A 103
ASP A 109
LEU A 156
ALA A 166
ASP A 167
None
0.73A 5l2tA-3mi9A:
12.9
5l2tA-3mi9A:
36.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3mtl CELL DIVISION
PROTEIN KINASE 16


(Homo sapiens)
PF00069
(Pkinase)
7 GLY A 172
VAL A 179
ALA A 192
VAL A 224
PHE A 240
ASP A 246
LEU A 293
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 ( 4.3A)
FEF  A 668 ( 4.3A)
FEF  A 668 (-4.2A)
0.85A 5l2tA-3mtlA:
18.2
5l2tA-3mtlA:
39.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3mtl CELL DIVISION
PROTEIN KINASE 16


(Homo sapiens)
PF00069
(Pkinase)
7 VAL A 179
ALA A 192
VAL A 224
PHE A 240
ASP A 246
LEU A 293
ALA A 303
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 ( 4.3A)
FEF  A 668 ( 4.3A)
FEF  A 668 (-4.2A)
FEF  A 668 ( 4.0A)
0.87A 5l2tA-3mtlA:
18.2
5l2tA-3mtlA:
39.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3oz6 MITOGEN-ACTIVATED
PROTEIN KINASE 1,
SERINE/THREONINE
PROTEIN KINASE


(Cryptosporidium
parvum)
PF00069
(Pkinase)
7 VAL A  25
ALA A  38
VAL A  72
PHE A  90
ASP A  96
LEU A 141
ALA A 151
None
0.91A 5l2tA-3oz6A:
14.3
5l2tA-3oz6A:
30.67
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.
3qfv CDC42BPB PROTEIN

(Homo sapiens)
PF00069
(Pkinase)
7 GLY A  83
VAL A  90
ALA A 103
ASP A 160
THR A 163
LEU A 207
ALA A 217
NM7  A 416 (-3.0A)
NM7  A 416 (-3.7A)
NM7  A 416 ( 3.7A)
None
None
NM7  A 416 ( 4.2A)
NM7  A 416 ( 4.5A)
0.80A 5l2tA-3qfvA:
6.8
5l2tA-3qfvA:
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.
3qfv CDC42BPB PROTEIN

(Homo sapiens)
PF00069
(Pkinase)
7 GLY A  83
VAL A  90
ASP A 160
THR A 163
LEU A 207
ALA A 217
ASP A 218
NM7  A 416 (-3.0A)
NM7  A 416 (-3.7A)
None
None
NM7  A 416 ( 4.2A)
NM7  A 416 ( 4.5A)
EDO  A 417 (-3.7A)
0.89A 5l2tA-3qfvA:
6.8
5l2tA-3qfvA:
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.
3qfv CDC42BPB PROTEIN

(Homo sapiens)
PF00069
(Pkinase)
7 ILE A  82
GLY A  83
VAL A  90
ALA A 103
ASP A 160
THR A 163
LEU A 207
None
NM7  A 416 (-3.0A)
NM7  A 416 (-3.7A)
NM7  A 416 ( 3.7A)
None
None
NM7  A 416 ( 4.2A)
1.10A 5l2tA-3qfvA:
6.8
5l2tA-3qfvA:
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.
3txo PROTEIN KINASE C ETA
TYPE


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
6 GLY A 362
VAL A 369
ALA A 382
ASP A 440
LEU A 486
ALA A 496
07U  A   1 ( 4.2A)
07U  A   1 (-4.8A)
07U  A   1 (-3.3A)
07U  A   1 (-3.9A)
07U  A   1 (-4.3A)
07U  A   1 ( 4.0A)
0.86A 5l2tA-3txoA:
19.9
5l2tA-3txoA:
27.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3v5q NT-3 GROWTH FACTOR
RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 VAL A 552
ALA A 570
VAL A 601
PHE A 617
ASP A 624
LEU A 686
None
0F4  A 902 (-3.2A)
None
0F4  A 902 (-3.4A)
None
0F4  A 902 (-4.5A)
0.86A 5l2tA-3v5qA:
21.9
5l2tA-3v5qA:
27.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3wig DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
6 GLY A  76
VAL A  83
ALA A  96
VAL A 128
HIS A 146
LEU A 198
ANP  A 401 ( 3.7A)
ANP  A 401 ( 4.3A)
ANP  A 401 (-3.2A)
CHU  A 403 (-4.2A)
ANP  A 401 ( 4.9A)
ANP  A 401 (-4.8A)
0.87A 5l2tA-3wigA:
7.2
5l2tA-3wigA:
31.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4agu CYCLIN-DEPENDENT
KINASE-LIKE 1


(Homo sapiens)
PF00069
(Pkinase)
7 ILE A  10
GLY A  11
VAL A  18
ALA A  31
VAL A  64
PHE A  80
LEU A 133
D15  A 500 (-4.2A)
D15  A 500 (-3.8A)
D15  A 500 (-4.6A)
D15  A 500 (-3.4A)
None
D15  A 500 ( 4.3A)
D15  A 500 (-4.5A)
0.75A 5l2tA-4aguA:
17.1
5l2tA-4aguA:
35.54
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.
4at3 BDNF/NT-3 GROWTH
FACTORS RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 VAL A 568
ALA A 586
VAL A 617
PHE A 633
ASP A 640
LEU A 699
None
LTI  A1839 (-3.3A)
None
LTI  A1839 (-3.5A)
None
LTI  A1839 (-4.2A)
0.86A 5l2tA-4at3A:
6.8
5l2tA-4at3A:
27.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4aw2 SERINE/THREONINE-PRO
TEIN KINASE MRCK
ALPHA


(Rattus
norvegicus)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
6 GLY A  84
ALA A 104
ASP A 161
THR A 164
LEU A 208
ALA A 218
None
EDO  A1420 (-3.4A)
None
None
EDO  A1420 ( 4.8A)
None
0.95A 5l2tA-4aw2A:
7.0
5l2tA-4aw2A:
25.73
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.
4aw2 SERINE/THREONINE-PRO
TEIN KINASE MRCK
ALPHA


(Rattus
norvegicus)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
6 GLY A  84
ASP A 161
THR A 164
LEU A 208
ALA A 218
ASP A 219
None
None
None
EDO  A1420 ( 4.8A)
None
None
0.94A 5l2tA-4aw2A:
7.0
5l2tA-4aw2A:
25.73
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.
4aw2 SERINE/THREONINE-PRO
TEIN KINASE MRCK
ALPHA


(Rattus
norvegicus)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
6 ILE A  83
VAL A  91
ALA A 104
ASP A 161
THR A 164
LEU A 208
None
None
EDO  A1420 (-3.4A)
None
None
EDO  A1420 ( 4.8A)
0.98A 5l2tA-4aw2A:
7.0
5l2tA-4aw2A:
25.73
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.
4aw2 SERINE/THREONINE-PRO
TEIN KINASE MRCK
ALPHA


(Rattus
norvegicus)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
6 VAL A  91
ALA A 104
ASP A 161
THR A 164
LEU A 208
ALA A 218
None
EDO  A1420 (-3.4A)
None
None
EDO  A1420 ( 4.8A)
None
0.73A 5l2tA-4aw2A:
7.0
5l2tA-4aw2A:
25.73
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.
4aw2 SERINE/THREONINE-PRO
TEIN KINASE MRCK
ALPHA


(Rattus
norvegicus)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
6 VAL A  91
ASP A 161
THR A 164
LEU A 208
ALA A 218
ASP A 219
None
None
None
EDO  A1420 ( 4.8A)
None
None
0.78A 5l2tA-4aw2A:
7.0
5l2tA-4aw2A:
25.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4bbm CYCLIN-DEPENDENT
KINASE-LIKE 2


(Homo sapiens)
PF00069
(Pkinase)
6 VAL A  18
ALA A  31
VAL A  64
PHE A  80
LEU A 133
ASP A 144
None
TC0  A 500 (-3.5A)
TC0  A 500 (-4.7A)
TC0  A 500 (-3.4A)
TC0  A 500 (-4.3A)
TC0  A 500 (-4.8A)
0.71A 5l2tA-4bbmA:
13.9
5l2tA-4bbmA:
33.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4bc6 SERINE/THREONINE-PRO
TEIN KINASE 10


(Homo sapiens)
PF00069
(Pkinase)
6 GLY A  43
VAL A  50
ALA A  63
VAL A  94
LEU A 164
ALA A 174
XZN  A1317 ( 4.9A)
XZN  A1317 ( 4.7A)
XZN  A1317 (-3.5A)
XZN  A1317 (-4.4A)
XZN  A1317 (-4.7A)
XZN  A1317 ( 4.3A)
0.93A 5l2tA-4bc6A:
20.7
5l2tA-4bc6A:
28.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4bgq CYCLIN-DEPENDENT
KINASE-LIKE 5


(Homo sapiens)
PF00069
(Pkinase)
6 GLY A  20
VAL A  27
ALA A  40
VAL A  73
PHE A  89
LEU A 142
None
38R  A1000 ( 4.8A)
38R  A1000 (-3.4A)
None
38R  A1000 ( 3.8A)
38R  A1000 ( 4.5A)
0.68A 5l2tA-4bgqA:
17.1
5l2tA-4bgqA:
35.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4crs SERINE/THREONINE-PRO
TEIN KINASE N2


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
6 VAL A 671
ALA A 684
VAL A 721
ASP A 744
LEU A 789
ALA A 799
AGS  A1985 (-4.6A)
AGS  A1985 (-3.5A)
None
AGS  A1985 (-4.0A)
AGS  A1985 (-4.8A)
AGS  A1985 ( 4.5A)
0.74A 5l2tA-4crsA:
8.0
5l2tA-4crsA:
26.30
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.
4e93 TYROSINE-PROTEIN
KINASE FES/FPS


(Homo sapiens)
PF00017
(SH2)
PF07714
(Pkinase_Tyr)
6 ALA A 588
VAL A 620
ASP A 643
THR A 646
LEU A 690
ASP A 701
GUI  A 901 (-3.4A)
None
GUI  A 901 ( 4.8A)
GUI  A 901 ( 3.8A)
GUI  A 901 (-4.3A)
GUI  A 901 ( 4.1A)
0.86A 5l2tA-4e93A:
7.7
5l2tA-4e93A:
22.06
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.
4e93 TYROSINE-PROTEIN
KINASE FES/FPS


(Homo sapiens)
PF00017
(SH2)
PF07714
(Pkinase_Tyr)
7 ILE A 567
GLY A 568
ALA A 588
VAL A 620
ASP A 643
THR A 646
LEU A 690
GUI  A 901 (-4.0A)
GUI  A 901 ( 4.3A)
GUI  A 901 (-3.4A)
None
GUI  A 901 ( 4.8A)
GUI  A 901 ( 3.8A)
GUI  A 901 (-4.3A)
1.01A 5l2tA-4e93A:
7.7
5l2tA-4e93A:
22.06
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.
4e93 TYROSINE-PROTEIN
KINASE FES/FPS


(Homo sapiens)
PF00017
(SH2)
PF07714
(Pkinase_Tyr)
7 ILE A 567
GLY A 568
VAL A 575
ALA A 588
VAL A 620
ASP A 643
LEU A 690
GUI  A 901 (-4.0A)
GUI  A 901 ( 4.3A)
GUI  A 901 (-4.5A)
GUI  A 901 (-3.4A)
None
GUI  A 901 ( 4.8A)
GUI  A 901 (-4.3A)
1.01A 5l2tA-4e93A:
7.7
5l2tA-4e93A:
22.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ez5 CYCLIN-DEPENDENT
KINASE 6


(Homo sapiens)
PF00069
(Pkinase)
7 GLY A  20
VAL A  27
VAL A  77
PHE A  98
ASP A 104
THR A 106
LEU A 152
None
None
0RS  A 900 (-4.4A)
0RS  A 900 (-4.5A)
0RS  A 900 (-4.2A)
None
0RS  A 900 (-4.3A)
1.44A 5l2tA-4ez5A:
24.4
5l2tA-4ez5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ez5 CYCLIN-DEPENDENT
KINASE 6


(Homo sapiens)
PF00069
(Pkinase)
12 ILE A  19
GLY A  20
VAL A  27
ALA A  41
VAL A  77
PHE A  98
HIS A 100
ASP A 104
THR A 107
LEU A 152
ALA A 162
ASP A 163
0RS  A 900 (-4.1A)
None
None
0RS  A 900 ( 3.7A)
0RS  A 900 (-4.4A)
0RS  A 900 (-4.5A)
0RS  A 900 (-4.1A)
0RS  A 900 (-4.2A)
0RS  A 900 (-4.2A)
0RS  A 900 (-4.3A)
0RS  A 900 (-3.6A)
0RS  A 900 (-3.6A)
0.66A 5l2tA-4ez5A:
24.4
5l2tA-4ez5A:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4f0i HIGH AFFINITY NERVE
GROWTH FACTOR
RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 GLY A 516
VAL A 523
ALA A 541
VAL A 572
PHE A 588
ASP A 595
LEU A 656
None
0.91A 5l2tA-4f0iA:
21.9
5l2tA-4f0iA:
27.86
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.
4fod ALK TYROSINE KINASE
RECEPTOR


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 GLY A1123
VAL A1130
ALA A1148
VAL A1180
ASP A1203
LEU A1256
0UV  A1501 ( 4.3A)
0UV  A1501 (-4.5A)
0UV  A1501 (-3.4A)
0UV  A1501 ( 4.9A)
0UV  A1501 ( 4.6A)
0UV  A1501 (-4.6A)
0.94A 5l2tA-4fodA:
7.5
5l2tA-4fodA:
24.72
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.
4fzd SERINE/THREONINE-PRO
TEIN KINASE MST4


(Homo sapiens)
PF00069
(Pkinase)
6 ILE B  30
GLY B  31
VAL B  38
ALA B  51
LEU B 151
ALA B 161
GOL  B1000 (-4.1A)
None
None
GOL  B1000 ( 4.3A)
GOL  B1000 ( 4.4A)
None
0.64A 5l2tA-4fzdB:
23.8
5l2tA-4fzdB:
26.10
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.
4hvi TYROSINE-PROTEIN
KINASE JAK3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 GLY A 829
VAL A 836
ALA A 853
VAL A 884
LEU A 956
ALA A 966
19S  A1201 (-3.7A)
19S  A1201 (-4.4A)
19S  A1201 (-3.3A)
None
19S  A1201 (-4.5A)
19S  A1201 ( 4.1A)
0.83A 5l2tA-4hviA:
23.1
5l2tA-4hviA:
26.22
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.
4otd SERINE/THREONINE-PRO
TEIN KINASE N1


(Homo sapiens)
PF00069
(Pkinase)
PF00433
(Pkinase_C)
6 ALA A 648
VAL A 685
ASP A 708
LEU A 753
ALA A 763
ASP A 764
None
0.93A 5l2tA-4otdA:
7.3
5l2tA-4otdA:
27.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rt7 RECEPTOR-TYPE
TYROSINE-PROTEIN
KINASE FLT3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 GLY A 617
VAL A 624
ALA A 642
VAL A 675
PHE A 691
ASP A 698
LEU A 818
None
None
P30  A1001 (-3.4A)
None
P30  A1001 (-3.7A)
None
P30  A1001 (-4.6A)
0.81A 5l2tA-4rt7A:
6.8
5l2tA-4rt7A:
23.37
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.
4xuf RECEPTOR-TYPE
TYROSINE-PROTEIN
KINASE FLT3


(Homo sapiens)
PF07714
(Pkinase_Tyr)
7 GLY A 617
VAL A 624
ALA A 642
VAL A 675
PHE A 691
ASP A 698
LEU A 818
None
P30  A1001 ( 4.8A)
P30  A1001 (-3.5A)
None
P30  A1001 ( 4.3A)
None
P30  A1001 (-4.3A)
0.76A 5l2tA-4xufA:
7.0
5l2tA-4xufA:
28.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4yc6 CYCLIN-DEPENDENT
KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
7 GLY A  11
VAL A  18
ALA A  31
VAL A  64
PHE A  80
LEU A 135
ALA A 145
None
0.88A 5l2tA-4yc6A:
14.8
5l2tA-4yc6A:
45.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4yc6 CYCLIN-DEPENDENT
KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
7 VAL A  18
ALA A  31
VAL A  64
ASP A  86
LEU A 135
ALA A 145
ASP A 146
None
0.98A 5l2tA-4yc6A:
14.8
5l2tA-4yc6A:
45.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4yc6 CYCLIN-DEPENDENT
KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
7 VAL A  18
ALA A  31
VAL A  64
PHE A  80
ASP A  86
LEU A 135
ALA A 145
None
0.69A 5l2tA-4yc6A:
14.8
5l2tA-4yc6A:
45.60
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.
4yff SERINE/THREONINE-PRO
TEIN KINASE TNNI3K


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 GLY A 470
VAL A 477
ALA A 488
LEU A 595
ALA A 605
ASP A 606
4CV  A 801 ( 3.9A)
None
4CV  A 801 (-3.5A)
4CV  A 801 (-4.4A)
4CV  A 801 ( 3.9A)
4CV  A 801 (-3.5A)
0.71A 5l2tA-4yffA:
21.3
5l2tA-4yffA:
26.33
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.
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A


(Homo sapiens)
PF00069
(Pkinase)
6 ILE A 165
GLY A 166
VAL A 173
ALA A 186
PHE A 238
LEU A 294
4E1  A 505 ( 4.6A)
4E1  A 505 (-3.5A)
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
4E1  A 505 (-4.2A)
None
0.83A 5l2tA-4yljA:
12.8
5l2tA-4yljA:
29.18
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.
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A


(Homo sapiens)
PF00069
(Pkinase)
6 ILE A 165
GLY A 166
VAL A 173
ALA A 186
VAL A 222
PHE A 238
4E1  A 505 ( 4.6A)
4E1  A 505 (-3.5A)
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
None
4E1  A 505 (-4.2A)
0.88A 5l2tA-4yljA:
12.8
5l2tA-4yljA:
29.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ynz SERINE/THREONINE-PRO
TEIN KINASE BRSK2


(Mus musculus)
PF00069
(Pkinase)
6 GLY A  27
VAL A  34
ALA A  47
HIS A  98
LEU A 149
ALA A 159
None
0.97A 5l2tA-4ynzA:
12.2
5l2tA-4ynzA:
30.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ci7 SERINE/THREONINE-PRO
TEIN KINASE ULK1


(Homo sapiens)
PF00069
(Pkinase)
6 VAL A  30
ALA A  44
VAL A  76
ASP A  99
LEU A 145
ALA A 164
51W  A 401 ( 4.3A)
51W  A 401 (-3.4A)
None
51W  A 401 (-3.8A)
51W  A 401 (-4.5A)
None
0.69A 5l2tA-5ci7A:
8.1
5l2tA-5ci7A:
29.23
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.
5dbx STE20/SPS1-RELATED
PROLINE-ALANINE-RICH
PROTEIN KINASE


(Mus musculus)
PF00069
(Pkinase)
6 ILE A  81
GLY A  82
VAL A  89
ALA A 102
VAL A 134
LEU A 211
ANP  A 401 ( 4.1A)
ANP  A 401 ( 3.9A)
ANP  A 401 (-4.0A)
ANP  A 401 ( 4.0A)
None
None
0.96A 5l2tA-5dbxA:
21.4
5l2tA-5dbxA:
27.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5grn PLATELET-DERIVED
GROWTH FACTOR
RECEPTOR ALPHA


(Homo sapiens)
PF07714
(Pkinase_Tyr)
6 GLY A 600
VAL A 607
ALA A 625
VAL A 658
ASP A 681
LEU A 825
None
748  A1001 ( 4.7A)
748  A1001 (-3.7A)
748  A1001 ( 4.8A)
None
748  A1001 (-4.3A)
0.84A 5l2tA-5grnA:
6.7
5l2tA-5grnA:
26.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5hu3 CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II ALPHA
CHAIN


(Drosophila
melanogaster)
PF00069
(Pkinase)
6 GLY A  21
VAL A  28
ALA A  41
VAL A  74
PHE A  90
ALA A 156
ADP  A 301 (-3.6A)
ADP  A 301 (-3.7A)
ADP  A 301 (-3.5A)
None
None
ADP  A 301 ( 4.8A)
0.83A 5l2tA-5hu3A:
7.8
5l2tA-5hu3A:
31.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5idn CYCLIN-DEPENDENT
KINASE 8


(Homo sapiens)
PF00069
(Pkinase)
6 GLY A  28
ALA A  50
PHE A  97
ASP A 103
LEU A 158
ALA A 172
6A7  A 401 (-3.6A)
6A7  A 401 (-3.3A)
6A7  A 401 (-3.8A)
6A7  A 401 ( 4.9A)
6A7  A 401 (-4.8A)
6A7  A 401 ( 4.1A)
0.83A 5l2tA-5idnA:
14.5
5l2tA-5idnA:
32.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5idn CYCLIN-DEPENDENT
KINASE 8


(Homo sapiens)
PF00069
(Pkinase)
6 GLY A  28
VAL A  35
ALA A  50
PHE A  97
LEU A 158
ALA A 172
6A7  A 401 (-3.6A)
6A7  A 401 ( 4.5A)
6A7  A 401 (-3.3A)
6A7  A 401 (-3.8A)
6A7  A 401 (-4.8A)
6A7  A 401 ( 4.1A)
0.78A 5l2tA-5idnA:
14.5
5l2tA-5idnA:
32.80
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.
5j5t MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE KINASE
3


(Homo sapiens)
PF00069
(Pkinase)
6 GLY A  23
VAL A  30
ALA A  43
VAL A  74
ALA A 153
ASP A 154
None
6G2  A 901 ( 4.9A)
6G2  A 901 (-3.2A)
None
6G2  A 901 ( 4.2A)
6G2  A 901 (-3.4A)
0.94A 5l2tA-5j5tA:
20.7
5l2tA-5j5tA:
26.77
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.
5j5t MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE KINASE
3


(Homo sapiens)
PF00069
(Pkinase)
6 VAL A  30
ALA A  43
VAL A  74
LEU A 143
ALA A 153
ASP A 154
6G2  A 901 ( 4.9A)
6G2  A 901 (-3.2A)
None
6G2  A 901 (-4.7A)
6G2  A 901 ( 4.2A)
6G2  A 901 (-3.4A)
0.86A 5l2tA-5j5tA:
20.7
5l2tA-5j5tA:
26.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5jzn SERINE/THREONINE-PRO
TEIN KINASE DCLK1


(Homo sapiens)
PF00069
(Pkinase)
7 ILE A 396
GLY A 397
VAL A 404
ALA A 417
VAL A 449
ASP A 472
LEU A 518
GUI  A 701 (-4.1A)
GUI  A 701 ( 3.8A)
GUI  A 701 (-4.4A)
GUI  A 701 ( 3.9A)
None
None
GUI  A 701 (-4.4A)
1.14A 5l2tA-5jznA:
8.0
5l2tA-5jznA:
31.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5loh SERINE/THREONINE-PRO
TEIN KINASE
GREATWALL,SERINE/THR
EONINE-PROTEIN
KINASE GREATWALL


(Homo sapiens)
PF00069
(Pkinase)
6 ILE A  41
VAL A  49
ALA A  60
VAL A  94
ASP A 117
LEU A 163
STU  A 901 (-4.3A)
None
STU  A 901 (-3.3A)
None
STU  A 901 (-4.2A)
STU  A 901 (-4.5A)
0.74A 5l2tA-5lohA:
8.4
5l2tA-5lohA:
27.09
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.
5lxd DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
6 ILE A 155
GLY A 156
VAL A 163
ALA A 176
PHE A 228
LEU A 282
7A7  A 501 ( 4.3A)
7A7  A 501 (-3.2A)
7A7  A 501 (-4.4A)
7A7  A 501 (-3.5A)
7A7  A 501 (-3.7A)
7A7  A 501 (-4.9A)
0.86A 5l2tA-5lxdA:
16.3
5l2tA-5lxdA:
26.18
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.
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
6 GLY A  99
VAL A 106
ALA A 119
VAL A 157
PHE A 177
LEU A 232
W4A  A 716 ( 4.0A)
W4A  A 716 ( 4.7A)
W4A  A 716 ( 3.9A)
DMS  A 717 (-4.3A)
DMS  A 717 ( 3.9A)
None
0.94A 5l2tA-5myvA:
14.5
5l2tA-5myvA:
26.75
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.
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1


(Saccharomyces
cerevisiae)
no annotation 7 ILE A 358
GLY A 359
ALA A 379
VAL A 413
ASP A 436
THR A 439
LEU A 482
ANP  A 801 (-4.2A)
ANP  A 801 ( 4.1A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 (-3.4A)
None
ANP  A 801 (-4.8A)
0.86A 5l2tA-5nclA:
7.3
5l2tA-5nclA:
16.60
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.
5u7q RHO-ASSOCIATED
PROTEIN KINASE 2


(Homo sapiens)
PF00069
(Pkinase)
7 ILE A  98
GLY A  99
ALA A 119
VAL A 153
ASP A 176
LEU A 221
ALA A 231
None
1.13A 5l2tA-5u7qA:
7.6
5l2tA-5u7qA:
26.05
Potential target for repurposing, i.e. matched protein structure has less than 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)
7 ILE A  98
VAL A 106
ALA A 119
VAL A 153
ASP A 176
LEU A 221
ALA A 231
None
1.13A 5l2tA-5u7qA:
7.6
5l2tA-5u7qA:
26.05
Potential target for repurposing, i.e. matched protein structure has less than 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 ILE A  75
GLY A  76
VAL A  83
ALA A  95
VAL A 125
LEU A 206
ALA A 216
ANP  A1000 (-4.2A)
ANP  A1000 ( 3.8A)
ANP  A1000 (-4.1A)
ANP  A1000 (-3.2A)
None
ANP  A1000 (-4.5A)
MG  A1001 ( 4.4A)
0.98A 5l2tA-5xd6A:
6.3
5l2tA-5xd6A:
13.53
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.
6b3e CYCLIN-DEPENDENT
KINASE 12


(Homo sapiens)
no annotation 7 GLY A 734
VAL A 787
PHE A 813
ASP A 819
LEU A 866
ALA A 876
ASP A 877
CJM  A1102 (-3.4A)
None
CJM  A1102 ( 4.4A)
CJM  A1102 (-4.1A)
CJM  A1102 (-4.4A)
CJM  A1102 (-3.6A)
MG  A1101 (-2.5A)
0.96A 5l2tA-6b3eA:
13.4
5l2tA-6b3eA:
16.06
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.
6b3e CYCLIN-DEPENDENT
KINASE 12


(Homo sapiens)
no annotation 8 ILE A 733
GLY A 734
ALA A 754
VAL A 787
PHE A 813
ASP A 819
LEU A 866
ALA A 876
CJM  A1102 (-3.4A)
CJM  A1102 (-3.4A)
CJM  A1102 (-3.1A)
None
CJM  A1102 ( 4.4A)
CJM  A1102 (-4.1A)
CJM  A1102 (-4.4A)
CJM  A1102 (-3.6A)
1.03A 5l2tA-6b3eA:
13.4
5l2tA-6b3eA:
16.06
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.
6b3e CYCLIN-DEPENDENT
KINASE 12


(Homo sapiens)
no annotation 8 ILE A 733
VAL A 741
ALA A 754
VAL A 787
PHE A 813
ASP A 819
LEU A 866
ALA A 876
CJM  A1102 (-3.4A)
None
CJM  A1102 (-3.1A)
None
CJM  A1102 ( 4.4A)
CJM  A1102 (-4.1A)
CJM  A1102 (-4.4A)
CJM  A1102 (-3.6A)
0.91A 5l2tA-6b3eA:
13.4
5l2tA-6b3eA:
16.06
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.
6bql CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE KINASE 2


(Homo sapiens)
no annotation 6 VAL A 179
ALA A 192
VAL A 249
PHE A 267
LEU A 319
ALA A 329
BI9  A 501 ( 4.8A)
BI9  A 501 (-3.3A)
None
BI9  A 501 ( 4.2A)
BI9  A 501 (-4.7A)
NH4  A 506 ( 3.7A)
0.90A 5l2tA-6bqlA:
8.0
5l2tA-6bqlA:
13.64
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.
6ccf CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE KINASE 1


(Homo sapiens)
no annotation 7 GLY A 135
VAL A 142
ALA A 155
VAL A 212
PHE A 230
LEU A 282
ALA A 292
H1N  A 501 ( 3.8A)
H1N  A 501 (-4.4A)
H1N  A 501 (-3.4A)
H1N  A 501 (-4.9A)
H1N  A 501 (-3.7A)
H1N  A 501 (-4.8A)
H1N  A 501 ( 3.9A)
0.75A 5l2tA-6ccfA:
8.3
5l2tA-6ccfA:
15.65
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.
6ccf CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE KINASE 1


(Homo sapiens)
no annotation 7 ILE A 134
GLY A 135
VAL A 142
ALA A 155
VAL A 212
PHE A 230
LEU A 282
H1N  A 501 (-4.3A)
H1N  A 501 ( 3.8A)
H1N  A 501 (-4.4A)
H1N  A 501 (-3.4A)
H1N  A 501 (-4.9A)
H1N  A 501 (-3.7A)
H1N  A 501 (-4.8A)
1.05A 5l2tA-6ccfA:
8.3
5l2tA-6ccfA:
15.65
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.
6fdy -

(-)
no annotation 6 VAL U  28
ALA U  42
VAL U  75
ASP U  98
LEU U 144
ALA U 156
DB8  U 301 ( 4.8A)
DB8  U 301 (-3.6A)
DB8  U 301 (-4.8A)
None
DB8  U 301 (-4.8A)
DB8  U 301 ( 4.2A)
0.86A 5l2tA-6fdyU:
7.3
5l2tA-6fdyU:
undetectable