SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xbr'

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.
1ICR_A_NIOA604_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 5 SER A 443
THR A 404
GLU A 507
GLY A 511
None
0.89A 1icrA-4xbrA:
undetectable
1icrB-4xbrA:
undetectable
1icrA-4xbrA:
21.35
1icrB-4xbrA:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICR_B_NIOB602_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 5 GLU A 507
GLY A 511
SER A 443
THR A 404
None
0.89A 1icrA-4xbrA:
undetectable
1icrB-4xbrA:
undetectable
1icrA-4xbrA:
21.35
1icrB-4xbrA:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 6 SER A 443
THR A 404
GLU A 507
GLY A 511
None
0.93A 1icuA-4xbrA:
undetectable
1icuB-4xbrA:
undetectable
1icuA-4xbrA:
21.35
1icuB-4xbrA:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 6 GLU A 507
GLY A 511
SER A 443
THR A 404
None
0.92A 1icuA-4xbrA:
undetectable
1icuB-4xbrA:
undetectable
1icuA-4xbrA:
21.35
1icuB-4xbrA:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 6 SER A 443
THR A 404
GLU A 507
GLY A 511
None
0.93A 1icuC-4xbrA:
undetectable
1icuD-4xbrA:
undetectable
1icuC-4xbrA:
21.35
1icuD-4xbrA:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICV_C_NIOC708_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 5 SER A 443
THR A 404
GLU A 507
GLY A 511
None
0.91A 1icvC-4xbrA:
undetectable
1icvD-4xbrA:
undetectable
1icvC-4xbrA:
21.35
1icvD-4xbrA:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICV_D_NIOD706_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 5 GLU A 507
GLY A 511
SER A 443
THR A 404
None
0.95A 1icvC-4xbrA:
undetectable
1icvD-4xbrA:
undetectable
1icvC-4xbrA:
21.35
1icvD-4xbrA:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 6 SER A 443
THR A 404
GLU A 507
GLY A 511
None
0.91A 1kqbA-4xbrA:
undetectable
1kqbB-4xbrA:
undetectable
1kqbA-4xbrA:
20.54
1kqbB-4xbrA:
20.54
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.
1KQB_B_BEZB525_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 5 GLU A 507
GLY A 511
SER A 443
THR A 404
None
0.93A 1kqbA-4xbrA:
undetectable
1kqbB-4xbrA:
undetectable
1kqbA-4xbrA:
20.54
1kqbB-4xbrA:
20.54
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.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 6 SER A 443
THR A 404
GLU A 507
GLY A 511
None
0.88A 1kqbC-4xbrA:
undetectable
1kqbD-4xbrA:
undetectable
1kqbC-4xbrA:
20.54
1kqbD-4xbrA:
20.54
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.
1KQB_D_BEZD523_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 6 GLU A 507
GLY A 511
SER A 443
THR A 404
None
0.89A 1kqbC-4xbrA:
undetectable
1kqbD-4xbrA:
undetectable
1kqbC-4xbrA:
20.54
1kqbD-4xbrA:
20.54
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.
1MOG_A_RBFA200_1
(DODECIN)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
3 / 3 PHE A 324
TRP A 392
GLU A 390
None
0.85A 1mogA-4xbrA:
undetectable
1mogA-4xbrA:
13.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MX1_B_THAB2_1
(LIVER
CARBOXYLESTERASE I)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 11 PHE A 548
VAL A 407
LEU A 403
LEU A 552
LEU A 501
None
1.34A 1mx1B-4xbrA:
undetectable
1mx1B-4xbrA:
20.47
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.
2AA6_B_STRB402_1
(MINERALOCORTICOID
RECEPTOR)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 12 ASN A 377
LEU A 456
ALA A 427
LEU A 501
LEU A 572
None
1.14A 2aa6B-4xbrA:
undetectable
2aa6B-4xbrA:
19.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CC8_A_RBFA1067_1
(VNG1446H)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
3 / 3 PHE A 324
VAL A 349
TRP A 392
None
0.85A 2cc8A-4xbrA:
undetectable
2cc8A-4xbrA:
13.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CCB_A_RBFA1067_1
(VNG1446H)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
3 / 3 PHE A 324
VAL A 349
TRP A 392
None
0.85A 2ccbA-4xbrA:
undetectable
2ccbA-4xbrA:
13.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EVA_A_ADNA498_1
(TAK1 KINASE - TAB1
CHIMERA FUSION
PROTEIN)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
6 / 11 GLY A 328
GLY A 330
VAL A 335
ALA A 348
MET A 395
LEU A 447
ATP  A 601 ( 4.1A)
ATP  A 601 (-3.4A)
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-4.3A)
None
0.56A 2evaA-4xbrA:
17.7
2evaA-4xbrA:
24.88
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.
2GQG_A_1N1A501_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 ALA A 348
LYS A 350
MET A 370
VAL A 379
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
None
None
ATP  A 601 (-4.6A)
None
None
0.76A 2gqgA-4xbrA:
21.2
2gqgA-4xbrA:
22.05
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.
2HYY_A_STIA600_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
6 / 12 VAL A 335
ALA A 348
GLU A 366
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-4.6A)
None
None
0.77A 2hyyA-4xbrA:
16.7
2hyyA-4xbrA:
21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HYY_B_STIB600_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
6 / 12 VAL A 335
ALA A 348
GLU A 366
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-4.6A)
None
None
0.69A 2hyyB-4xbrA:
16.7
2hyyB-4xbrA:
21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HYY_C_STIC600_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 VAL A 335
ALA A 348
GLU A 366
VAL A 379
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 ( 3.7A)
None
ATP  A 601 (-4.6A)
None
None
0.81A 2hyyC-4xbrA:
16.6
2hyyC-4xbrA:
21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ITY_A_IREA2020_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
8 / 12 GLY A 328
VAL A 335
ALA A 348
LYS A 350
MET A 370
GLY A 401
LEU A 447
ASP A 458
ATP  A 601 ( 4.1A)
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
None
None
None
ATP  A 601 ( 2.5A)
0.56A 2ityA-4xbrA:
19.9
2ityA-4xbrA:
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.
2ITZ_A_IREA2021_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 VAL A 335
ALA A 348
LYS A 350
MET A 370
GLY A 401
LEU A 447
ASP A 458
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
None
None
None
ATP  A 601 ( 2.5A)
0.66A 2itzA-4xbrA:
20.0
2itzA-4xbrA:
25.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OAX_D_SNLD4001_1
(MINERALOCORTICOID
RECEPTOR)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 12 ASN A 377
LEU A 456
ALA A 427
LEU A 501
LEU A 572
None
1.14A 2oaxD-4xbrA:
undetectable
2oaxD-4xbrA:
18.85
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.
2OAX_E_SNLE5001_1
(MINERALOCORTICOID
RECEPTOR)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 12 ASN A 377
LEU A 456
ALA A 427
LEU A 501
LEU A 572
None
1.17A 2oaxE-4xbrA:
undetectable
2oaxE-4xbrA:
18.85
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.
2VX9_A_RBFA1064_1
(DODECIN)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
3 / 3 PHE A 324
VAL A 349
TRP A 392
None
0.83A 2vx9A-4xbrA:
undetectable
2vx9A-4xbrA:
12.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y00_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 12 LEU A 456
VAL A 424
ASP A 444
SER A 180
PHE A 516
None
1.29A 2y00B-4xbrA:
undetectable
2y00B-4xbrA:
22.11
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.
2Y01_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 12 LEU A 456
VAL A 424
ASP A 444
SER A 180
PHE A 516
None
1.25A 2y01B-4xbrA:
undetectable
2y01B-4xbrA:
22.11
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.
2Y6O_A_1N1A1892_1
(EPHRIN TYPE-A
RECEPTOR 4)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 ILE A 327
ALA A 348
LYS A 350
MET A 370
GLY A 401
LEU A 447
SER A 457
None
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
None
None
None
ATP  A 601 ( 4.6A)
0.81A 2y6oA-4xbrA:
17.3
2y6oA-4xbrA:
24.46
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.
3C7Q_A_XINA1172_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 GLY A 328
ALA A 348
LYS A 350
VAL A 379
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 ( 4.1A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
None
ATP  A 601 (-4.6A)
None
None
0.54A 3c7qA-4xbrA:
17.5
3c7qA-4xbrA:
25.97
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.
3K2H_A_LYAA514_1
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 12 ALA A 463
ILE A 441
SER A 445
LEU A 456
LEU A 431
SEP  A 474 ( 4.1A)
None
MG  A 603 ( 4.0A)
None
None
1.06A 3k2hA-4xbrA:
undetectable
3k2hA-4xbrA:
21.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K5V_A_STIA2_1
(TYROSINE-PROTEIN
KINASE ABL1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
6 / 12 VAL A 335
ALA A 348
GLU A 366
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-4.6A)
None
None
0.68A 3k5vA-4xbrA:
16.0
3k5vA-4xbrA:
20.05
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.
3K5V_B_STIB2_1
(TYROSINE-PROTEIN
KINASE ABL1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
6 / 12 VAL A 335
ALA A 348
GLU A 366
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-4.6A)
None
None
0.68A 3k5vB-4xbrA:
16.0
3k5vB-4xbrA:
20.05
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.
3MIY_A_B49A1_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
8 / 11 ILE A 327
ALA A 348
LYS A 350
VAL A 379
PHE A 397
LEU A 447
SER A 457
ASP A 458
None
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
None
ATP  A 601 (-4.6A)
None
ATP  A 601 ( 4.6A)
ATP  A 601 ( 2.5A)
0.84A 3miyA-4xbrA:
19.4
3miyA-4xbrA:
24.22
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.
3MIY_A_B49A1_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 11 LYS A 350
VAL A 379
PHE A 397
GLY A 401
LEU A 447
SER A 457
ASP A 458
ATP  A 601 (-2.8A)
None
ATP  A 601 (-4.6A)
None
None
ATP  A 601 ( 4.6A)
ATP  A 601 ( 2.5A)
0.85A 3miyA-4xbrA:
19.4
3miyA-4xbrA:
24.22
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.
3MIY_B_B49B2_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
6 / 9 ILE A 327
ALA A 348
LYS A 350
PHE A 397
LEU A 447
SER A 457
None
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
ATP  A 601 (-4.6A)
None
ATP  A 601 ( 4.6A)
0.73A 3miyB-4xbrA:
22.7
3miyB-4xbrA:
24.22
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.
3MS9_B_STIB1_1
(TYROSINE-PROTEIN
KINASE ABL1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
6 / 12 VAL A 335
ALA A 348
GLU A 366
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-4.6A)
None
None
0.67A 3ms9B-4xbrA:
16.5
3ms9B-4xbrA:
20.05
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.
3MSS_B_STIB1_1
(TYROSINE-PROTEIN
KINASE ABL1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
6 / 12 VAL A 335
ALA A 348
GLU A 366
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-4.6A)
None
None
0.65A 3mssB-4xbrA:
16.7
3mssB-4xbrA:
20.05
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.
3PYY_A_STIA3_1
(V-ABL ABELSON MURINE
LEUKEMIA VIRAL
ONCOGENE HOMOLOG 1
ISOFORM B VARIANT)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
6 / 12 VAL A 335
ALA A 348
GLU A 366
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-4.6A)
None
None
0.78A 3pyyA-4xbrA:
16.7
3pyyA-4xbrA:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RF4_A_FUNA201_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 11 MET A 508
SER A 443
ILE A 446
VAL A 420
VAL A 454
None
1.31A 3rf4A-4xbrA:
undetectable
3rf4C-4xbrA:
undetectable
3rf4A-4xbrA:
15.84
3rf4C-4xbrA:
15.84
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.
3RF4_B_FUNB202_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 11 MET A 508
SER A 443
ILE A 446
VAL A 420
VAL A 454
None
1.33A 3rf4A-4xbrA:
undetectable
3rf4B-4xbrA:
undetectable
3rf4A-4xbrA:
15.84
3rf4B-4xbrA:
15.84
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.
3SXR_B_1N1B2_1
(CYTOPLASMIC
TYROSINE-PROTEIN
KINASE BMX)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 VAL A 335
ALA A 348
MET A 370
VAL A 379
GLY A 401
LEU A 447
SER A 457
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
None
None
None
None
ATP  A 601 ( 4.6A)
0.83A 3sxrB-4xbrA:
19.5
3sxrB-4xbrA:
24.47
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.
3UE4_A_DB8A601_1
(TYROSINE-PROTEIN
KINASE ABL1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 ALA A 348
LYS A 350
GLU A 366
VAL A 379
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
ATP  A 601 ( 3.7A)
None
ATP  A 601 (-4.6A)
None
None
0.76A 3ue4A-4xbrA:
20.5
3ue4A-4xbrA:
21.20
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.
3UE4_B_DB8B601_1
(TYROSINE-PROTEIN
KINASE ABL1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
8 / 12 VAL A 335
ALA A 348
GLU A 366
MET A 370
VAL A 379
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 ( 3.7A)
None
None
ATP  A 601 (-4.6A)
None
None
0.87A 3ue4B-4xbrA:
18.5
3ue4B-4xbrA:
21.20
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.
3WZD_A_LEVA1201_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 5 ILE A 369
VAL A 379
LEU A 447
ASP A 458
None
None
None
ATP  A 601 ( 2.5A)
0.74A 3wzdA-4xbrA:
17.9
3wzdA-4xbrA:
24.62
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.
3WZD_A_LEVA1201_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 5 LYS A 350
ILE A 369
VAL A 379
ASP A 458
ATP  A 601 (-2.8A)
None
None
ATP  A 601 ( 2.5A)
1.04A 3wzdA-4xbrA:
17.9
3wzdA-4xbrA:
24.62
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.
3ZOS_A_0LIA1000_1
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 ALA A 348
LYS A 350
GLU A 366
LEU A 431
HIS A 438
ARG A 439
LEU A 447
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
ATP  A 601 ( 3.7A)
None
None
SEP  A 474 ( 3.2A)
None
0.77A 3zosA-4xbrA:
15.3
3zosA-4xbrA:
23.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZOS_B_0LIB1000_1
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 ALA A 348
LYS A 350
GLU A 366
LEU A 431
HIS A 438
ARG A 439
LEU A 447
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
ATP  A 601 ( 3.7A)
None
None
SEP  A 474 ( 3.2A)
None
0.82A 3zosB-4xbrA:
15.3
3zosB-4xbrA:
23.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AG8_A_AXIA2000_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 VAL A 335
ALA A 348
LYS A 350
GLU A 366
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-4.6A)
None
None
0.73A 4ag8A-4xbrA:
17.0
4ag8A-4xbrA:
25.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AG8_A_AXIA2000_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 VAL A 335
ALA A 348
LYS A 350
VAL A 379
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
None
ATP  A 601 (-4.6A)
None
None
0.68A 4ag8A-4xbrA:
17.0
4ag8A-4xbrA:
25.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4B9Z_A_ACRA1818_1
(ALPHA-GLUCOSIDASE,
PUTATIVE, ADG31B)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 12 ILE A 446
LEU A 398
GLU A 396
PHE A 459
HIS A 438
None
ATP  A 601 (-4.3A)
None
None
None
1.13A 4b9zA-4xbrA:
2.3
4b9zA-4xbrA:
18.06
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.
4EB6_C_VLBC503_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA CHAIN)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 12 VAL A 509
THR A 408
ILE A 581
VAL A 420
ILE A 446
None
1.19A 4eb6B-4xbrA:
undetectable
4eb6C-4xbrA:
undetectable
4eb6B-4xbrA:
22.15
4eb6C-4xbrA:
20.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KS8_A_B49A701_1
(SERINE/THREONINE-PRO
TEIN KINASE PAK 6)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
9 / 10 ALA A 348
VAL A 379
MET A 395
PHE A 397
LEU A 398
GLY A 401
LEU A 447
SER A 457
ASP A 458
ATP  A 601 ( 3.7A)
None
ATP  A 601 (-4.3A)
ATP  A 601 (-4.6A)
ATP  A 601 (-4.3A)
None
None
ATP  A 601 ( 4.6A)
ATP  A 601 ( 2.5A)
0.68A 4ks8A-4xbrA:
34.2
4ks8A-4xbrA:
62.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KS8_A_B49A701_1
(SERINE/THREONINE-PRO
TEIN KINASE PAK 6)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
9 / 10 ILE A 327
ALA A 348
VAL A 379
MET A 395
PHE A 397
LEU A 398
LEU A 447
SER A 457
ASP A 458
None
ATP  A 601 ( 3.7A)
None
ATP  A 601 (-4.3A)
ATP  A 601 (-4.6A)
ATP  A 601 (-4.3A)
None
ATP  A 601 ( 4.6A)
ATP  A 601 ( 2.5A)
0.72A 4ks8A-4xbrA:
34.2
4ks8A-4xbrA:
62.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KS8_A_B49A701_1
(SERINE/THREONINE-PRO
TEIN KINASE PAK 6)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 10 VAL A 379
MET A 395
PHE A 397
LEU A 398
GLY A 400
LEU A 447
SER A 457
None
ATP  A 601 (-4.3A)
ATP  A 601 (-4.6A)
ATP  A 601 (-4.3A)
None
None
ATP  A 601 ( 4.6A)
1.21A 4ks8A-4xbrA:
34.2
4ks8A-4xbrA:
62.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QMZ_A_B49A401_1
(SERINE/THREONINE-PRO
TEIN KINASE 24)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 ILE A 327
GLY A 328
VAL A 335
ALA A 348
MET A 395
LEU A 398
LEU A 447
None
ATP  A 601 ( 4.1A)
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-4.3A)
ATP  A 601 (-4.3A)
None
0.54A 4qmzA-4xbrA:
28.2
4qmzA-4xbrA:
33.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WBO_B_ANWB601_0
(RHODOPSIN KINASE)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 8 ALA A 348
MET A 395
LEU A 447
SER A 457
ATP  A 601 ( 3.7A)
ATP  A 601 (-4.3A)
None
ATP  A 601 ( 4.6A)
0.51A 4wboB-4xbrA:
24.5
4wboB-4xbrA:
23.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XEY_A_1N1A601_1
(TYROSINE-PROTEIN
KINASE ABL1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 VAL A 335
ALA A 348
LYS A 350
VAL A 379
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
None
ATP  A 601 (-4.6A)
None
None
0.64A 4xeyA-4xbrA:
20.4
4xeyA-4xbrA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XEY_B_1N1B601_1
(TYROSINE-PROTEIN
KINASE ABL1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 VAL A 335
ALA A 348
LYS A 350
VAL A 379
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
None
ATP  A 601 (-4.6A)
None
None
0.66A 4xeyB-4xbrA:
23.8
4xeyB-4xbrA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CU6_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 6 TYR A 492
VAL A 496
PRO A 557
ALA A 483
SEP  A 474 ( 4.2A)
None
None
None
0.82A 5cu6A-4xbrA:
24.9
5cu6A-4xbrA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I9Y_A_1N1A1001_1
(EPHRIN TYPE-A
RECEPTOR 2)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
6 / 12 ALA A 348
LYS A 350
MET A 370
GLY A 401
LEU A 447
SER A 457
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
None
None
None
ATP  A 601 ( 4.6A)
0.67A 5i9yA-4xbrA:
18.5
5i9yA-4xbrA:
24.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IM2_A_BEZA401_0
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 12 VAL A 407
ILE A 503
PRO A 533
LEU A 535
VAL A 509
None
1.18A 5im2A-4xbrA:
undetectable
5im2A-4xbrA:
23.09
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.
5JCN_B_ASCB502_0
(OS09G0567300 PROTEIN)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 6 GLU A 495
PRO A 557
GLY A 493
ARG A 471
None
1.19A 5jcnB-4xbrA:
undetectable
5jcnB-4xbrA:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LW1_B_ADNB401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 9 ILE A 327
GLY A 328
VAL A 335
ALA A 348
MET A 395
None
ATP  A 601 ( 4.1A)
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-4.3A)
0.61A 5lw1B-4xbrA:
16.1
5lw1B-4xbrA:
12.99
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.
5OTR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 5 TYR A 492
VAL A 496
PRO A 557
ALA A 483
SEP  A 474 ( 4.2A)
None
None
None
0.77A 5otrA-4xbrA:
24.7
5otrA-4xbrA:
25.18
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.
5TE0_A_XINA401_1
(AP2-ASSOCIATED
PROTEIN KINASE 1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
6 / 12 ALA A 348
MET A 370
VAL A 379
PHE A 397
GLY A 400
LEU A 447
ATP  A 601 ( 3.7A)
None
None
ATP  A 601 (-4.6A)
None
None
1.23A 5te0A-4xbrA:
20.5
5te0A-4xbrA:
25.64
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.
5TE0_A_XINA401_1
(AP2-ASSOCIATED
PROTEIN KINASE 1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
6 / 12 ALA A 348
MET A 370
VAL A 379
PHE A 397
GLY A 401
LEU A 447
ATP  A 601 ( 3.7A)
None
None
ATP  A 601 (-4.6A)
None
None
0.76A 5te0A-4xbrA:
20.5
5te0A-4xbrA:
25.64
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.
5UUN_B_ACTB310_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
4 / 4 GLY A 493
PRO A 494
VAL A 465
ARG A 471
None
1.19A 5uunA-4xbrA:
undetectable
5uunB-4xbrA:
undetectable
5uunA-4xbrA:
21.41
5uunB-4xbrA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_C_HFGC1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
5 / 12 PRO A 479
THR A 478
TRP A 481
THR A 404
SER A 445
None
None
None
None
MG  A 603 ( 4.0A)
1.24A 5xiqC-4xbrA:
undetectable
5xiqC-4xbrA:
22.20
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.
5ZV2_A_LEVA801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
3 / 3 LYS A 350
LEU A 447
ASP A 458
ATP  A 601 (-2.8A)
None
ATP  A 601 ( 2.5A)
0.84A 5zv2A-4xbrA:
17.9
5zv2A-4xbrA:
16.61
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.
6FNM_A_1N1A1001_1
(-)
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo
sapiens)
7 / 12 ILE A 327
VAL A 335
ALA A 348
LYS A 350
MET A 370
GLY A 401
LEU A 447
None
ATP  A 601 (-4.4A)
ATP  A 601 ( 3.7A)
ATP  A 601 (-2.8A)
None
None
None
0.89A 6fnmA-4xbrA:
19.2
6fnmA-4xbrA:
26.67