SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1k2p'

List of Similar Pattern of Amino Acids

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 on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
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.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 6 SER A 578
PHE A 574
PHE A 559
GLU A 567
None
1.08A 1icuC-1k2pA:
0.0
1icuD-1k2pA:
0.0
1icuC-1k2pA:
20.36
1icuD-1k2pA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JLF_A_NVPA999_1
(HIV-1 RT A-CHAIN
HIV-1 RT B-CHAIN)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 8 LEU A 486
VAL A 529
CYH A 527
GLY A 480
None
0.99A 1jlfA-1k2pA:
undetectable
1jlfB-1k2pA:
1.0
1jlfA-1k2pA:
18.05
1jlfB-1k2pA:
19.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1M17_A_AQ4A999_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
LYS A 430
THR A 474
MET A 477
GLY A 480
LEU A 528
ASP A 539
None
0.57A 1m17A-1k2pA:
30.0
1m17A-1k2pA:
32.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MXD_A_ACRA733_1
(ALPHA AMYLASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 6 SER A 553
THR A 552
LEU A 547
ASP A 548
None
1.23A 1mxdA-1k2pA:
undetectable
1mxdA-1k2pA:
18.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RXC_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 8 THR A 474
GLY A 462
ILE A 472
VAL A 463
None
0.72A 1rxcB-1k2pA:
undetectable
1rxcB-1k2pA:
19.85
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.
1RXC_E_URFE2031_1
(URIDINE
PHOSPHORYLASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 8 THR A 474
GLY A 462
ILE A 472
VAL A 463
None
0.79A 1rxcE-1k2pA:
undetectable
1rxcE-1k2pA:
19.85
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.
1RXC_I_URFI2041_1
(URIDINE
PHOSPHORYLASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 8 THR A 474
GLY A 462
ILE A 472
VAL A 463
None
0.78A 1rxcI-1k2pA:
undetectable
1rxcI-1k2pA:
19.85
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.
1RXC_K_URFK2061_1
(URIDINE
PHOSPHORYLASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 8 THR A 474
GLY A 462
ILE A 472
VAL A 463
None
0.70A 1rxcK-1k2pA:
undetectable
1rxcK-1k2pA:
19.85
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.
1XF1_A_ACTA1107_0
(C5A PEPTIDASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 5 LEU A 402
GLY A 419
ILE A 473
PHE A 471
None
0.91A 1xf1A-1k2pA:
undetectable
1xf1A-1k2pA:
16.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XKK_A_FMMA91_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
MET A 449
THR A 474
GLY A 480
CYH A 481
ASP A 539
PHE A 540
None
1.03A 1xkkA-1k2pA:
29.5
1xkkA-1k2pA:
31.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XKK_A_FMMA91_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
9 / 12 ALA A 428
THR A 474
GLY A 480
CYH A 481
LEU A 483
ARG A 487
LEU A 528
ASP A 539
PHE A 540
None
0.91A 1xkkA-1k2pA:
29.5
1xkkA-1k2pA:
31.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HYY_A_STIA600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 6 LEU A 408
LYS A 430
VAL A 458
ILE A 472
None
0.88A 2hyyA-1k2pA:
29.4
2hyyA-1k2pA:
45.99
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.
2W3B_B_FOLB401_1
(DIHYDROFOLATE
REDUCTASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
3 / 3 GLU A 441
GLN A 467
ARG A 468
None
0.81A 2w3bB-1k2pA:
undetectable
2w3bB-1k2pA:
22.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y6O_A_1N1A1892_1
(EPHRIN TYPE-A
RECEPTOR 4)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 ALA A 428
LYS A 430
ILE A 472
THR A 474
TYR A 476
GLY A 480
LEU A 528
SER A 538
None
0.72A 2y6oA-1k2pA:
26.5
2y6oA-1k2pA:
39.86
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.
2Y7J_A_B49A1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 12 VAL A 416
ALA A 428
MET A 477
GLY A 480
LEU A 528
ASP A 539
None
0.54A 2y7jA-1k2pA:
19.3
2y7jA-1k2pA:
22.65
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.
2Y7J_B_B49B1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 10 VAL A 416
ALA A 428
MET A 477
GLY A 480
LEU A 528
ASP A 539
None
0.55A 2y7jB-1k2pA:
19.9
2y7jB-1k2pA:
22.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YFX_A_VGHA9000_1
(TYROSINE-PROTEIN
KINASE RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 8 ALA A 428
MET A 477
GLY A 480
LEU A 528
None
0.19A 2yfxA-1k2pA:
28.8
2yfxA-1k2pA:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZVA_A_1N1A513_1
(TYROSINE-PROTEIN
KINASE LYN)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 ALA A 428
LYS A 430
VAL A 458
ILE A 472
THR A 474
MET A 477
GLY A 480
LEU A 528
None
0.50A 2zvaA-1k2pA:
27.8
2zvaA-1k2pA:
41.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AOX_A_EMHA901_1
(ALK TYROSINE KINASE
RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 10 ALA A 428
LYS A 430
VAL A 458
MET A 477
GLY A 480
LEU A 528
None
0.53A 3aoxA-1k2pA:
28.3
3aoxA-1k2pA:
33.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BBT_B_FMMB91_1
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
LEU A 460
THR A 474
GLY A 480
LEU A 528
ASP A 539
PHE A 540
None
0.74A 3bbtB-1k2pA:
29.3
3bbtB-1k2pA:
34.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BBT_B_FMMB91_1
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 VAL A 416
ALA A 428
MET A 449
LEU A 460
GLY A 480
LEU A 528
ASP A 539
PHE A 540
None
0.74A 3bbtB-1k2pA:
29.3
3bbtB-1k2pA:
34.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CS9_A_NILA600_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 10 LEU A 408
VAL A 416
LYS A 430
VAL A 458
ILE A 472
VAL A 537
None
0.91A 3cs9A-1k2pA:
25.6
3cs9A-1k2pA:
45.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CS9_A_NILA600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
LEU A 457
THR A 474
GLY A 480
PHE A 517
HIS A 519
LEU A 528
None
0.66A 3cs9A-1k2pA:
25.6
3cs9A-1k2pA:
45.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CS9_B_NILB600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 9 LEU A 408
VAL A 416
LYS A 430
VAL A 458
ILE A 472
LEU A 528
VAL A 537
None
1.04A 3cs9B-1k2pA:
29.0
3cs9B-1k2pA:
45.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CS9_C_NILC600_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
5 / 12 ALA A 428
LEU A 457
THR A 474
PHE A 517
HIS A 519
None
0.78A 3cs9C-1k2pA:
28.9
3cs9C-1k2pA:
45.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CS9_C_NILC600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 9 LEU A 408
VAL A 416
LYS A 430
VAL A 458
ILE A 472
VAL A 537
None
0.89A 3cs9C-1k2pA:
28.9
3cs9C-1k2pA:
45.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CS9_D_NILD600_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 12 ALA A 428
LEU A 457
THR A 474
GLY A 480
PHE A 517
HIS A 519
None
0.59A 3cs9D-1k2pA:
25.6
3cs9D-1k2pA:
45.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0E_A_B49A9000_1
(MAST/STEM CELL
GROWTH FACTOR
RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 11 LEU A 408
VAL A 416
ALA A 428
VAL A 458
THR A 474
TYR A 476
GLY A 480
LEU A 528
None
0.78A 3g0eA-1k2pA:
26.6
3g0eA-1k2pA:
34.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0F_A_B49A9001_1
(MAST/STEM CELL
GROWTH FACTOR
RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 11 VAL A 416
ALA A 428
THR A 474
TYR A 476
GLY A 480
LEU A 528
None
0.74A 3g0fA-1k2pA:
24.1
3g0fA-1k2pA:
34.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G0F_B_B49B9001_1
(MAST/STEM CELL
GROWTH FACTOR
RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 10 VAL A 416
ALA A 428
THR A 474
TYR A 476
GLY A 480
LEU A 528
None
0.64A 3g0fB-1k2pA:
27.2
3g0fB-1k2pA:
34.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G5D_A_1N1A1_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 VAL A 416
ALA A 428
VAL A 458
ILE A 472
TYR A 476
GLY A 480
LEU A 528
None
0.53A 3g5dA-1k2pA:
26.5
3g5dA-1k2pA:
39.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G5D_B_1N1B1_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 VAL A 416
ALA A 428
LYS A 430
VAL A 458
THR A 474
TYR A 476
GLY A 480
LEU A 528
None
0.63A 3g5dB-1k2pA:
26.5
3g5dB-1k2pA:
39.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3K54_A_1N1A1_1
(TYROSINE-PROTEIN
KINASE BTK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
9 / 12 ALA A 428
LYS A 430
VAL A 458
ILE A 472
THR A 474
TYR A 476
GLY A 480
LEU A 528
SER A 538
None
0.64A 3k54A-1k2pA:
29.4
3k54A-1k2pA:
99.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3K5V_B_STIB2_2
(TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 6 LEU A 408
LYS A 430
VAL A 458
ILE A 472
None
0.90A 3k5vB-1k2pA:
28.4
3k5vB-1k2pA:
44.98
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.
3LXK_A_MI1A1125_1
(TYROSINE-PROTEIN
KINASE JAK3)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 LEU A 408
VAL A 416
ALA A 428
LYS A 430
VAL A 458
TYR A 476
CYH A 481
None
0.80A 3lxkA-1k2pA:
30.3
3lxkA-1k2pA:
29.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MIY_A_B49A1_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 11 ALA A 428
LYS A 430
MET A 477
GLY A 480
LEU A 528
ASP A 539
None
0.76A 3miyA-1k2pA:
26.8
3miyA-1k2pA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MIY_A_B49A1_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 11 ALA A 428
VAL A 458
MET A 477
GLY A 480
LEU A 528
SER A 538
ASP A 539
None
0.83A 3miyA-1k2pA:
26.8
3miyA-1k2pA:
57.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MSS_D_STID1_2
(TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 6 VAL A 416
LYS A 430
VAL A 458
ILE A 472
None
0.78A 3mssD-1k2pA:
28.9
3mssD-1k2pA:
44.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OCT_A_1N1A663_1
(TYROSINE-PROTEIN
KINASE BTK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 LEU A 408
VAL A 416
LYS A 430
MET A 449
VAL A 458
GLY A 480
GLU A 488
LEU A 528
None
1.10A 3octA-1k2pA:
14.5
3octA-1k2pA:
99.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OCT_A_1N1A663_1
(TYROSINE-PROTEIN
KINASE BTK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 LEU A 408
VAL A 416
LYS A 430
VAL A 458
TYR A 476
GLY A 480
GLU A 488
LEU A 528
None
0.93A 3octA-1k2pA:
14.5
3octA-1k2pA:
99.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OCT_A_1N1A663_1
(TYROSINE-PROTEIN
KINASE BTK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
9 / 12 VAL A 416
ALA A 428
LYS A 430
VAL A 458
THR A 474
TYR A 476
GLY A 480
GLU A 488
LEU A 528
None
0.86A 3octA-1k2pA:
14.5
3octA-1k2pA:
99.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OCT_A_1N1A663_1
(TYROSINE-PROTEIN
KINASE BTK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 VAL A 416
LYS A 430
MET A 449
VAL A 458
THR A 474
GLY A 480
GLU A 488
LEU A 528
None
1.08A 3octA-1k2pA:
14.5
3octA-1k2pA:
99.62
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.
3OG7_A_032A1_1
(AKAP9-BRAF FUSION
PROTEIN)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 12 VAL A 416
ALA A 428
LYS A 430
THR A 474
PHE A 540
GLY A 541
None
0.87A 3og7A-1k2pA:
22.7
3og7A-1k2pA:
29.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OXZ_A_0LIA1_1
(TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 12 ALA A 428
LEU A 457
VAL A 458
THR A 474
GLY A 480
HIS A 519
None
0.69A 3oxzA-1k2pA:
28.6
3oxzA-1k2pA:
45.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OXZ_A_0LIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
5 / 9 LEU A 408
LYS A 430
ILE A 472
LEU A 528
VAL A 537
None
1.00A 3oxzA-1k2pA:
28.6
3oxzA-1k2pA:
45.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QLG_B_1N1B601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
VAL A 458
THR A 474
TYR A 476
GLY A 480
LEU A 528
ASP A 539
None
0.48A 3qlgB-1k2pA:
26.4
3qlgB-1k2pA:
38.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QLG_B_1N1B601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 VAL A 416
ALA A 428
VAL A 458
TYR A 476
GLY A 480
LEU A 528
ASP A 539
None
0.57A 3qlgB-1k2pA:
26.4
3qlgB-1k2pA:
38.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SXR_A_1N1A1_1
(CYTOPLASMIC
TYROSINE-PROTEIN
KINASE BMX)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 VAL A 416
ALA A 428
VAL A 458
ILE A 472
TYR A 476
GLY A 480
LEU A 528
None
0.51A 3sxrA-1k2pA:
32.7
3sxrA-1k2pA:
65.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SXR_B_1N1B2_1
(CYTOPLASMIC
TYROSINE-PROTEIN
KINASE BMX)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 LEU A 408
VAL A 416
VAL A 458
THR A 474
TYR A 476
GLY A 480
LEU A 528
None
0.83A 3sxrB-1k2pA:
32.7
3sxrB-1k2pA:
65.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SXR_B_1N1B2_1
(CYTOPLASMIC
TYROSINE-PROTEIN
KINASE BMX)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 VAL A 416
ALA A 428
VAL A 458
THR A 474
TYR A 476
GLY A 480
LEU A 528
None
0.66A 3sxrB-1k2pA:
32.7
3sxrB-1k2pA:
65.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UE4_A_DB8A601_1
(TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 ALA A 428
LYS A 430
VAL A 458
ILE A 472
THR A 474
MET A 477
GLY A 480
LEU A 528
None
0.58A 3ue4A-1k2pA:
32.0
3ue4A-1k2pA:
45.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UE4_B_DB8B601_1
(TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 VAL A 416
ALA A 428
VAL A 458
ILE A 472
THR A 474
GLY A 480
LEU A 528
None
0.76A 3ue4B-1k2pA:
31.7
3ue4B-1k2pA:
45.10
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.
3V5W_A_8PRA701_1
(G-PROTEIN COUPLED
RECEPTOR KINASE 2)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 GLY A 414
VAL A 416
ALA A 428
VAL A 458
LEU A 528
SER A 538
ASP A 539
None
1.02A 3v5wA-1k2pA:
8.3
3v5wA-1k2pA:
16.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WZD_A_LEVA1201_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 5 LYS A 430
VAL A 458
LEU A 528
ASP A 539
None
0.92A 3wzdA-1k2pA:
27.8
3wzdA-1k2pA:
34.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AG8_A_AXIA2000_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 LEU A 408
VAL A 416
ALA A 428
LYS A 430
VAL A 458
GLY A 480
LEU A 528
None
0.76A 4ag8A-1k2pA:
27.4
4ag8A-1k2pA:
33.54
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.
4BKJ_B_STIB1000_2
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 5 LYS A 430
LEU A 452
TYR A 476
MET A 477
None
1.28A 4bkjB-1k2pA:
23.4
4bkjB-1k2pA:
29.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CCQ_A_ACTA1317_0
(THIOREDOXIN
REDUCTASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
3 / 3 LEU A 569
GLU A 567
SER A 572
None
0.82A 4ccqA-1k2pA:
undetectable
4ccqA-1k2pA:
23.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4CKI_A_ADNA2022_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 11 GLY A 411
VAL A 416
ALA A 428
TYR A 476
GLY A 480
LEU A 528
None
0.66A 4ckiA-1k2pA:
28.1
4ckiA-1k2pA:
35.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4CKI_A_ADNA2022_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 11 LEU A 408
GLY A 411
VAL A 416
TYR A 476
GLY A 480
LEU A 528
None
0.88A 4ckiA-1k2pA:
28.1
4ckiA-1k2pA:
35.06
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.
4DC3_A_ADNA401_2
(ADENOSINE KINASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 4 LEU A 542
ILE A 432
GLY A 541
PHE A 442
None
1.08A 4dc3A-1k2pA:
undetectable
4dc3A-1k2pA:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_A_URFA1301_1
(URIDINE
PHOSPHORYLASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 8 THR A 474
GLY A 462
ILE A 472
VAL A 463
None
0.79A 4e1vA-1k2pA:
undetectable
4e1vA-1k2pA:
19.85
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.
4E1V_C_URFC1301_1
(URIDINE
PHOSPHORYLASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 8 THR A 474
GLY A 462
ILE A 472
VAL A 463
None
0.79A 4e1vC-1k2pA:
undetectable
4e1vC-1k2pA:
19.85
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.
4E1V_D_URFD1301_1
(URIDINE
PHOSPHORYLASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 8 THR A 474
GLY A 462
ILE A 472
VAL A 463
None
0.77A 4e1vD-1k2pA:
undetectable
4e1vD-1k2pA:
19.85
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.
4E1V_E_URFE1301_1
(URIDINE
PHOSPHORYLASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 8 THR A 474
GLY A 462
ILE A 472
VAL A 463
None
0.80A 4e1vE-1k2pA:
undetectable
4e1vE-1k2pA:
19.85
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.
4E1V_G_URFG1301_1
(URIDINE
PHOSPHORYLASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 8 THR A 474
GLY A 462
ILE A 472
VAL A 463
None
0.90A 4e1vG-1k2pA:
undetectable
4e1vG-1k2pA:
19.85
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.
4E1V_H_URFH1301_1
(URIDINE
PHOSPHORYLASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 8 THR A 474
GLY A 462
ILE A 472
VAL A 463
None
0.83A 4e1vH-1k2pA:
undetectable
4e1vH-1k2pA:
19.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HJO_A_AQ4A1001_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
LYS A 430
THR A 474
MET A 477
GLY A 480
LEU A 528
ASP A 539
None
0.96A 4hjoA-1k2pA:
30.0
4hjoA-1k2pA:
32.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HJO_A_AQ4A1001_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
THR A 474
MET A 477
GLY A 480
CYH A 481
LEU A 528
ASP A 539
None
0.68A 4hjoA-1k2pA:
30.0
4hjoA-1k2pA:
32.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HJO_A_AQ4A1001_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 LEU A 408
VAL A 416
LYS A 430
MET A 477
GLY A 480
LEU A 528
ASP A 539
None
1.10A 4hjoA-1k2pA:
30.0
4hjoA-1k2pA:
32.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HJO_A_AQ4A1001_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 LEU A 408
VAL A 416
MET A 477
GLY A 480
CYH A 481
LEU A 528
ASP A 539
None
0.97A 4hjoA-1k2pA:
30.0
4hjoA-1k2pA:
32.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HJO_A_AQ4A1001_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 VAL A 416
ALA A 428
LYS A 430
MET A 477
GLY A 480
LEU A 528
ASP A 539
None
0.99A 4hjoA-1k2pA:
30.0
4hjoA-1k2pA:
32.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HJO_A_AQ4A1001_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 VAL A 416
ALA A 428
MET A 477
GLY A 480
CYH A 481
LEU A 528
ASP A 539
None
0.87A 4hjoA-1k2pA:
30.0
4hjoA-1k2pA:
32.31
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.
4KS8_A_B49A701_1
(SERINE/THREONINE-PRO
TEIN KINASE PAK 6)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 10 ALA A 428
VAL A 458
GLY A 480
LEU A 528
SER A 538
ASP A 539
None
0.84A 4ks8A-1k2pA:
20.8
4ks8A-1k2pA:
27.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L9I_A_8PRA601_1
(RHODOPSIN KINASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 7 VAL A 416
ALA A 428
MET A 477
LEU A 528
None
0.67A 4l9iA-1k2pA:
10.0
4l9iA-1k2pA:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
5 / 8 VAL A 416
ALA A 428
LYS A 430
MET A 477
LEU A 528
None
0.72A 4l9iB-1k2pA:
21.8
4l9iB-1k2pA:
21.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MXO_A_DB8A601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
LYS A 430
VAL A 458
ILE A 472
THR A 474
TYR A 476
GLY A 480
None
0.65A 4mxoA-1k2pA:
26.7
4mxoA-1k2pA:
38.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MXO_B_DB8B601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 ALA A 428
LYS A 430
VAL A 458
ILE A 472
THR A 474
TYR A 476
GLY A 480
LEU A 528
None
0.65A 4mxoB-1k2pA:
26.6
4mxoB-1k2pA:
38.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MXO_B_DB8B601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
9 / 12 VAL A 416
ALA A 428
LYS A 430
VAL A 458
ILE A 472
TYR A 476
GLY A 480
LEU A 528
ASP A 539
None
0.88A 4mxoB-1k2pA:
26.6
4mxoB-1k2pA:
38.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MXX_A_DB8A601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
LYS A 430
VAL A 458
ILE A 472
TYR A 476
GLY A 480
LEU A 528
None
0.62A 4mxxA-1k2pA:
26.7
4mxxA-1k2pA:
38.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MXX_A_DB8A601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
LYS A 430
VAL A 458
THR A 474
TYR A 476
GLY A 480
LEU A 528
None
0.59A 4mxxA-1k2pA:
26.7
4mxxA-1k2pA:
38.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MXX_B_DB8B601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 ALA A 428
LYS A 430
VAL A 458
THR A 474
TYR A 476
MET A 477
GLY A 480
LEU A 528
None
0.65A 4mxxB-1k2pA:
24.9
4mxxB-1k2pA:
38.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MXX_B_DB8B601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 VAL A 416
ALA A 428
LYS A 430
VAL A 458
TYR A 476
MET A 477
GLY A 480
LEU A 528
None
0.81A 4mxxB-1k2pA:
24.9
4mxxB-1k2pA:
38.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MXY_A_DB8A601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 VAL A 416
ALA A 428
LYS A 430
VAL A 458
ILE A 472
TYR A 476
GLY A 480
LEU A 528
None
0.69A 4mxyA-1k2pA:
25.8
4mxyA-1k2pA:
37.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MXZ_A_DB8A601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 VAL A 416
ALA A 428
LYS A 430
VAL A 458
ILE A 472
TYR A 476
GLY A 480
LEU A 528
None
0.69A 4mxzA-1k2pA:
25.8
4mxzA-1k2pA:
37.63
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.
4O0S_A_ADNA500_1
(AURORA KINASE A)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 11 LEU A 408
VAL A 416
ALA A 428
LYS A 430
ASN A 526
LEU A 528
ASP A 539
None
0.68A 4o0sA-1k2pA:
15.4
4o0sA-1k2pA:
25.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OTW_A_DB8A1101_1
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-3)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 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.
4PCU_B_SAMB603_0
(CYSTATHIONINE
BETA-SYNTHASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
5 / 9 PHE A 540
ASP A 539
VAL A 458
THR A 474
ILE A 472
None
1.45A 4pcuA-1k2pA:
undetectable
4pcuB-1k2pA:
0.0
4pcuA-1k2pA:
18.77
4pcuB-1k2pA:
18.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QRC_A_0LIA802_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
5 / 8 LEU A 408
VAL A 416
LYS A 430
HIS A 519
LEU A 528
None
1.08A 4qrcA-1k2pA:
27.9
4qrcA-1k2pA:
33.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RZV_A_032A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 12 ALA A 428
LYS A 430
ILE A 472
THR A 474
PHE A 540
GLY A 541
None
0.63A 4rzvA-1k2pA:
8.1
4rzvA-1k2pA:
30.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RZV_B_032B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 12 VAL A 416
ALA A 428
LYS A 430
THR A 474
PHE A 540
GLY A 541
None
0.80A 4rzvB-1k2pA:
28.2
4rzvB-1k2pA:
30.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4U0I_A_0LIA1001_2
(MAST/STEM CELL
GROWTH FACTOR
RECEPTOR
KIT,MAST/STEM CELL
GROWTH FACTOR
RECEPTOR KIT)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 12 ALA A 428
LYS A 430
THR A 474
GLY A 480
HIS A 519
LEU A 528
None
0.64A 4u0iA-1k2pA:
27.5
4u0iA-1k2pA:
33.97
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.
4UDA_A_DEXA1985_2
(MINERALOCORTICOID
RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 6 LEU A 483
LEU A 593
PHE A 493
VAL A 529
None
0.99A 4udaA-1k2pA:
0.0
4udaA-1k2pA:
22.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WA9_A_AXIA9000_1
(TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 11 ALA A 428
THR A 474
MET A 477
GLY A 480
ASN A 526
LEU A 528
None
0.46A 4wa9A-1k2pA:
29.8
4wa9A-1k2pA:
45.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WA9_B_AXIB9000_1
(TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 VAL A 416
ALA A 428
LYS A 430
THR A 474
MET A 477
GLY A 480
LEU A 528
None
0.79A 4wa9B-1k2pA:
31.4
4wa9B-1k2pA:
45.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WA9_B_AXIB9000_1
(TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 VAL A 416
ALA A 428
THR A 474
MET A 477
GLY A 480
ASN A 526
LEU A 528
None
0.81A 4wa9B-1k2pA:
31.4
4wa9B-1k2pA:
45.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XEY_A_1N1A601_1
(TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
LYS A 430
VAL A 458
ILE A 472
THR A 474
GLY A 480
LEU A 528
None
0.69A 4xeyA-1k2pA:
31.9
4xeyA-1k2pA:
35.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XEY_A_1N1A601_1
(TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 VAL A 416
ALA A 428
LYS A 430
VAL A 458
ILE A 472
GLY A 480
LEU A 528
None
0.76A 4xeyA-1k2pA:
31.9
4xeyA-1k2pA:
35.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XLI_A_1N1A601_1
(NON-SPECIFIC
PROTEIN-TYROSINE
KINASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
LYS A 430
VAL A 458
TYR A 476
MET A 477
GLY A 480
LEU A 528
None
0.64A 4xliA-1k2pA:
32.0
4xliA-1k2pA:
44.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XLI_A_1N1A601_1
(NON-SPECIFIC
PROTEIN-TYROSINE
KINASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
VAL A 458
THR A 474
TYR A 476
MET A 477
GLY A 480
LEU A 528
None
0.50A 4xliA-1k2pA:
32.0
4xliA-1k2pA:
44.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XLI_B_1N1B600_1
(NON-SPECIFIC
PROTEIN-TYROSINE
KINASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 ALA A 428
LYS A 430
VAL A 458
ILE A 472
THR A 474
TYR A 476
GLY A 480
LEU A 528
None
0.55A 4xliB-1k2pA:
27.8
4xliB-1k2pA:
44.98
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.
4YSH_B_GLYB402_0
(GLYCINE OXIDASE)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 5 MET A 449
GLU A 445
ARG A 520
ARG A 544
None
1.31A 4yshB-1k2pA:
undetectable
4yshB-1k2pA:
21.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZAU_A_YY3A1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
5 / 8 VAL A 416
ALA A 428
MET A 477
GLY A 480
CYH A 481
None
0.54A 4zauA-1k2pA:
29.8
4zauA-1k2pA:
33.02
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.
5HES_A_032A401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 12 ALA A 428
ILE A 472
THR A 474
TYR A 476
PHE A 540
GLY A 541
None
0.80A 5hesA-1k2pA:
10.0
5hesA-1k2pA:
29.10
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.
5HES_A_032A401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 12 VAL A 416
ALA A 428
ILE A 472
TYR A 476
PHE A 540
GLY A 541
None
0.73A 5hesA-1k2pA:
10.0
5hesA-1k2pA:
29.10
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.
5HES_B_032B401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 VAL A 416
ALA A 428
LYS A 430
ILE A 472
THR A 474
TYR A 476
PHE A 540
GLY A 541
None
0.78A 5hesB-1k2pA:
21.2
5hesB-1k2pA:
29.10
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.
5HIE_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
5 / 12 GLY A 411
VAL A 416
ALA A 428
LYS A 430
ILE A 472
None
0.88A 5hieB-1k2pA:
25.7
5hieB-1k2pA:
29.69
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.
5HIE_D_P06D801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
5 / 12 VAL A 416
ALA A 428
LYS A 430
ILE A 472
THR A 474
None
0.83A 5hieD-1k2pA:
25.9
5hieD-1k2pA:
29.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5I9X_A_DB8A1001_1
(EPHRIN TYPE-A
RECEPTOR 2)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 ALA A 428
ILE A 472
THR A 474
TYR A 476
GLY A 480
GLU A 488
LEU A 528
SER A 538
None
1.06A 5i9xA-1k2pA:
28.7
5i9xA-1k2pA:
39.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5I9X_A_DB8A1001_1
(EPHRIN TYPE-A
RECEPTOR 2)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 ALA A 428
LYS A 430
ILE A 472
TYR A 476
GLY A 480
GLU A 488
LEU A 528
SER A 538
None
1.11A 5i9xA-1k2pA:
28.7
5i9xA-1k2pA:
39.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5I9Y_A_1N1A1001_1
(EPHRIN TYPE-A
RECEPTOR 2)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
LYS A 430
THR A 474
TYR A 476
GLY A 480
GLU A 488
LEU A 528
None
1.13A 5i9yA-1k2pA:
24.4
5i9yA-1k2pA:
39.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5I9Y_A_1N1A1001_1
(EPHRIN TYPE-A
RECEPTOR 2)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 ALA A 428
THR A 474
TYR A 476
GLY A 480
GLU A 488
LEU A 528
SER A 538
None
1.06A 5i9yA-1k2pA:
24.4
5i9yA-1k2pA:
39.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MO4_A_NILA601_2
(TYROSINE-PROTEIN
KINASE ABL1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 12 ALA A 428
LEU A 457
VAL A 458
PHE A 517
HIS A 519
LEU A 528
None
0.62A 5mo4A-1k2pA:
24.8
5mo4A-1k2pA:
28.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5P9I_A_1E8A701_1
(TYROSINE-PROTEIN
KINASE BTK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 ALA A 428
MET A 449
ILE A 472
THR A 474
GLY A 480
ASN A 484
LEU A 528
PHE A 540
None
1.16A 5p9iA-1k2pA:
33.6
5p9iA-1k2pA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5P9I_A_1E8A701_1
(TYROSINE-PROTEIN
KINASE BTK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 ALA A 428
MET A 449
THR A 474
GLY A 480
ASN A 484
LEU A 528
SER A 538
PHE A 540
None
1.06A 5p9iA-1k2pA:
33.6
5p9iA-1k2pA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5P9I_A_1E8A701_1
(TYROSINE-PROTEIN
KINASE BTK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 GLY A 414
VAL A 416
ALA A 428
LYS A 430
ILE A 472
THR A 474
PHE A 540
None
1.17A 5p9iA-1k2pA:
33.6
5p9iA-1k2pA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5P9I_A_1E8A701_1
(TYROSINE-PROTEIN
KINASE BTK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 VAL A 416
ALA A 428
ILE A 472
THR A 474
GLY A 480
ASN A 484
LEU A 528
PHE A 540
None
1.25A 5p9iA-1k2pA:
33.6
5p9iA-1k2pA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5P9I_A_1E8A701_1
(TYROSINE-PROTEIN
KINASE BTK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 VAL A 416
ALA A 428
THR A 474
GLY A 480
ASN A 484
LEU A 528
SER A 538
PHE A 540
None
1.13A 5p9iA-1k2pA:
33.6
5p9iA-1k2pA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5P9I_A_1E8A701_2
(TYROSINE-PROTEIN
KINASE BTK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 5 LEU A 408
TYR A 476
MET A 477
CYH A 481
None
1.03A 5p9iA-1k2pA:
33.6
5p9iA-1k2pA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5P9I_A_1E8A701_2
(TYROSINE-PROTEIN
KINASE BTK)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 5 TYR A 476
MET A 477
CYH A 481
ASP A 539
None
0.54A 5p9iA-1k2pA:
33.6
5p9iA-1k2pA:
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.
5YU9_C_1E8C1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
6 / 12 VAL A 416
ALA A 428
MET A 449
GLY A 480
CYH A 481
ASP A 539
None
0.89A 5yu9C-1k2pA:
28.4
5yu9C-1k2pA:
14.77
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.
5YU9_D_1E8D1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
7 / 12 VAL A 416
ALA A 428
MET A 449
GLY A 480
CYH A 481
LEU A 528
ASP A 539
None
0.83A 5yu9D-1k2pA:
28.8
5yu9D-1k2pA:
14.77
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.
5ZMQ_I_PACI1_0
(SERINE PROTEASE NS3
SERINE PROTEASE
SUBUNIT NS2B
PEPTIDE
PAC-DLY-DLY-DAR)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
3 / 3 VAL A 448
TYR A 545
GLU A 444
None
0.94A 5zmqD-1k2pA:
undetectable
5zmqE-1k2pA:
undetectable
5zmqD-1k2pA:
20.40
5zmqE-1k2pA:
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.
6BSD_A_1N1A901_0
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 VAL A 416
ALA A 428
LYS A 430
THR A 474
TYR A 476
MET A 477
GLY A 480
LEU A 528
None
0.69A 6bsdA-1k2pA:
23.4
6bsdA-1k2pA:
15.06
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.
6E43_A_BEZA502_0
(INDOLEAMINE
2,3-DIOXYGENASE 1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 6 LEU A 483
LEU A 486
ARG A 487
HIS A 491
None
1.01A 6e43A-1k2pA:
0.0
6e43A-1k2pA:
22.60
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.
6E43_B_BEZB502_0
(INDOLEAMINE
2,3-DIOXYGENASE 1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 6 LEU A 483
LEU A 486
ARG A 487
HIS A 491
None
1.03A 6e43B-1k2pA:
0.0
6e43B-1k2pA:
22.60
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.
6E43_C_BEZC502_0
(INDOLEAMINE
2,3-DIOXYGENASE 1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 6 LEU A 483
LEU A 486
ARG A 487
HIS A 491
None
1.01A 6e43C-1k2pA:
0.0
6e43C-1k2pA:
22.60
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.
6E43_D_BEZD502_0
(INDOLEAMINE
2,3-DIOXYGENASE 1)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
4 / 6 LEU A 483
LEU A 486
ARG A 487
HIS A 491
None
0.99A 6e43D-1k2pA:
0.0
6e43D-1k2pA:
22.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FNM_A_1N1A1001_1
(-)
1k2p TYROSINE-PROTEIN
KINASE BTK

(Homo
sapiens)
8 / 12 ALA A 428
LYS A 430
ILE A 472
THR A 474
MET A 477
GLY A 480
LEU A 528
SER A 538
None
0.76A 6fnmA-1k2pA:
26.0
6fnmA-1k2pA:
36.58