SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ncl'

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.
1DED_A_QPSA2001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
4 / 6 LYS A 477
GLY A 573
ASN A 480
PRO A 575
ANP  A 801 (-2.7A)
None
ANP  A 801 (-3.8A)
None
1.42A 1dedA-5nclA:
undetectable
1dedA-5nclA:
8.68
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.
2CIZ_A_ACTA1320_0
(CHLOROPEROXIDASE)
5ncl CBK1 KINASE
ACTIVATOR PROTEIN
MOB2

(Saccharomyces
cerevisiae)
4 / 6 ALA B 127
ILE B 218
VAL B 215
PHE B 211
None
0.97A 2cizA-5nclB:
undetectable
2cizA-5nclB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DU8_G_BEZG2352_0
(D-AMINO-ACID OXIDASE)
5ncl CBK1 KINASE
ACTIVATOR PROTEIN
MOB2

(Saccharomyces
cerevisiae)
4 / 5 TYR B 164
TYR B 181
ILE B 182
GLY B 159
None
1.34A 2du8G-5nclB:
undetectable
2du8G-5nclB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EUF_B_LQQB401_1
(CELL DIVISION
PROTEIN KINASE 6)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
7 / 12 ILE A 358
VAL A 366
VAL A 413
ASP A 436
THR A 439
ASN A 480
LEU A 482
ANP  A 801 (-4.2A)
ANP  A 801 (-4.7A)
ANP  A 801 ( 4.9A)
ANP  A 801 (-3.4A)
None
ANP  A 801 (-3.8A)
ANP  A 801 (-4.8A)
0.82A 2eufB-5nclA:
21.2
2eufB-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.
2FUM_D_MIXD3539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
7 / 12 GLY A 359
GLY A 361
VAL A 366
ALA A 379
MET A 429
LYS A 477
ASN A 480
ANP  A 801 ( 4.1A)
ANP  A 801 (-3.1A)
ANP  A 801 (-4.7A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.5A)
ANP  A 801 (-2.7A)
ANP  A 801 (-3.8A)
0.80A 2fumD-5nclA:
23.1
2fumD-5nclA:
12.88
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.
2PNC_B_CLUB809_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
5ncl CBK1 KINASE
ACTIVATOR PROTEIN
MOB2

(Saccharomyces
cerevisiae)
4 / 6 ALA B 178
TYR B 181
TYR B 141
HIS B 233
None
1.45A 2pncB-5nclB:
undetectable
2pncB-5nclB:
8.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QX4_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
4 / 8 ILE A 489
TRP A 444
GLY A 435
GLY A 434
None
0.80A 2qx4A-5nclA:
undetectable
2qx4B-5nclA:
undetectable
2qx4A-5nclA:
16.96
2qx4B-5nclA:
16.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QX6_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
4 / 6 ILE A 489
TRP A 444
GLY A 435
GLY A 434
None
0.83A 2qx6A-5nclA:
undetectable
2qx6B-5nclA:
undetectable
2qx6A-5nclA:
16.96
2qx6B-5nclA:
16.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FUP_B_MI1B1_1
(TYROSINE-PROTEIN
KINASE JAK2)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
8 / 12 GLY A 359
GLY A 361
VAL A 366
ALA A 379
VAL A 413
MET A 429
LEU A 432
LEU A 482
ANP  A 801 ( 4.1A)
ANP  A 801 (-3.1A)
ANP  A 801 (-4.7A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 ( 4.5A)
ANP  A 801 (-4.7A)
ANP  A 801 (-4.8A)
0.66A 3fupB-5nclA:
18.9
3fupB-5nclA:
18.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IV6_B_SAMB301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
5 / 12 GLY A 495
SER A 497
THR A 498
PHE A 471
ILE A 466
None
None
ANP  A 801 (-4.2A)
None
None
1.15A 3iv6B-5nclA:
undetectable
3iv6B-5nclA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IV6_D_SAMD301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
5 / 12 GLY A 495
SER A 497
THR A 498
PHE A 471
ILE A 466
None
None
ANP  A 801 (-4.2A)
None
None
1.17A 3iv6D-5nclA:
undetectable
3iv6D-5nclA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MIY_B_B49B2_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
6 / 9 ILE A 358
ALA A 379
LYS A 381
PHE A 431
LEU A 482
SER A 492
ANP  A 801 (-4.2A)
ANP  A 801 ( 3.9A)
ANP  A 801 (-2.6A)
ANP  A 801 ( 4.9A)
ANP  A 801 (-4.8A)
None
1.02A 3miyB-5nclA:
19.4
3miyB-5nclA:
19.07
Potential target for repurposing, i.e. matched protein structure has less than 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)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
6 / 9 ILE A 358
LYS A 381
PHE A 431
GLY A 435
LEU A 482
SER A 492
ANP  A 801 (-4.2A)
ANP  A 801 (-2.6A)
ANP  A 801 ( 4.9A)
None
ANP  A 801 (-4.8A)
None
1.02A 3miyB-5nclA:
19.4
3miyB-5nclA:
19.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TI1_A_B49A299_1
(CYCLIN-DEPENDENT
KINASE 2)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
6 / 9 ILE A 358
ALA A 379
VAL A 413
PHE A 431
ASP A 436
LEU A 482
ANP  A 801 (-4.2A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 (-3.4A)
ANP  A 801 (-4.8A)
0.63A 3ti1A-5nclA:
23.2
3ti1A-5nclA:
14.69
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.
4AGD_A_B49A2000_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
6 / 11 ALA A 379
LYS A 381
VAL A 413
PHE A 431
GLY A 435
LEU A 482
ANP  A 801 ( 3.9A)
ANP  A 801 (-2.6A)
ANP  A 801 ( 4.9A)
ANP  A 801 ( 4.9A)
None
ANP  A 801 (-4.8A)
0.73A 4agdA-5nclA:
17.8
4agdA-5nclA:
15.14
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.
4I00_A_ZMRA509_2
(NEURAMINIDASE)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
4 / 5 ARG A 656
TRP A 594
ILE A 463
ASN A 480
None
None
None
ANP  A 801 (-3.8A)
1.49A 4i00A-5nclA:
undetectable
4i00A-5nclA:
12.63
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.
4IFG_A_1E8A601_1
(CALMODULIN-DOMAIN
PROTEIN KINASE 1)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
7 / 12 GLY A 359
VAL A 366
ALA A 379
LEU A 415
LEU A 427
GLY A 435
LEU A 482
ANP  A 801 ( 4.1A)
ANP  A 801 (-4.7A)
ANP  A 801 ( 3.9A)
None
None
None
ANP  A 801 (-4.8A)
0.78A 4ifgA-5nclA:
23.8
4ifgA-5nclA:
11.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IFG_A_1E8A601_1
(CALMODULIN-DOMAIN
PROTEIN KINASE 1)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
7 / 12 GLY A 359
VAL A 366
ALA A 379
LYS A 381
LEU A 427
GLY A 435
LEU A 482
ANP  A 801 ( 4.1A)
ANP  A 801 (-4.7A)
ANP  A 801 ( 3.9A)
ANP  A 801 (-2.6A)
None
None
ANP  A 801 (-4.8A)
0.79A 4ifgA-5nclA:
23.8
4ifgA-5nclA:
11.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KS8_A_B49A701_1
(SERINE/THREONINE-PRO
TEIN KINASE PAK 6)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
7 / 10 ILE A 358
ALA A 379
PHE A 431
LEU A 432
GLY A 435
LEU A 482
SER A 492
ANP  A 801 (-4.2A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 (-4.7A)
None
ANP  A 801 (-4.8A)
None
0.87A 4ks8A-5nclA:
2.9
4ks8A-5nclA:
16.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KS8_A_B49A701_1
(SERINE/THREONINE-PRO
TEIN KINASE PAK 6)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
6 / 10 ILE A 358
ALA A 379
PHE A 431
LEU A 432
SER A 492
ASP A 493
ANP  A 801 (-4.2A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 (-4.7A)
None
None
1.37A 4ks8A-5nclA:
2.9
4ks8A-5nclA:
16.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KS8_A_B49A701_1
(SERINE/THREONINE-PRO
TEIN KINASE PAK 6)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
7 / 10 ILE A 358
ALA A 379
VAL A 413
MET A 429
PHE A 431
LEU A 432
ASP A 493
ANP  A 801 (-4.2A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 ( 4.5A)
ANP  A 801 ( 4.9A)
ANP  A 801 (-4.7A)
None
1.17A 4ks8A-5nclA:
2.9
4ks8A-5nclA:
16.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KS8_A_B49A701_1
(SERINE/THREONINE-PRO
TEIN KINASE PAK 6)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
8 / 10 ILE A 358
ALA A 379
VAL A 413
MET A 429
PHE A 431
LEU A 432
GLY A 435
LEU A 482
ANP  A 801 (-4.2A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 ( 4.5A)
ANP  A 801 ( 4.9A)
ANP  A 801 (-4.7A)
None
ANP  A 801 (-4.8A)
0.81A 4ks8A-5nclA:
2.9
4ks8A-5nclA:
16.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KS8_A_B49A701_1
(SERINE/THREONINE-PRO
TEIN KINASE PAK 6)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
6 / 10 VAL A 413
MET A 429
PHE A 431
LEU A 432
GLY A 434
LEU A 482
ANP  A 801 ( 4.9A)
ANP  A 801 ( 4.5A)
ANP  A 801 ( 4.9A)
ANP  A 801 (-4.7A)
None
ANP  A 801 (-4.8A)
1.15A 4ks8A-5nclA:
2.9
4ks8A-5nclA:
16.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OGR_I_ADNI401_1
(CYCLIN-DEPENDENT
KINASE 9)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
6 / 9 ILE A 358
VAL A 366
ALA A 379
ASP A 436
ASN A 480
LEU A 482
ANP  A 801 (-4.2A)
ANP  A 801 (-4.7A)
ANP  A 801 ( 3.9A)
ANP  A 801 (-3.4A)
ANP  A 801 (-3.8A)
ANP  A 801 (-4.8A)
0.79A 4ogrI-5nclA:
21.0
4ogrI-5nclA:
12.27
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.
4OTI_A_MI1A1001_1
(SERINE/THREONINE-PRO
TEIN KINASE N1)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
8 / 12 GLY A 359
GLY A 361
GLY A 364
VAL A 366
ALA A 379
VAL A 413
LEU A 482
PHE A 700
ANP  A 801 ( 4.1A)
ANP  A 801 (-3.1A)
None
ANP  A 801 (-4.7A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 (-4.8A)
ANP  A 801 (-4.4A)
0.63A 4otiA-5nclA:
27.3
4otiA-5nclA:
14.33
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.
4QMZ_A_B49A401_1
(SERINE/THREONINE-PRO
TEIN KINASE 24)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
6 / 12 GLY A 359
VAL A 366
ALA A 379
MET A 429
LEU A 432
LEU A 482
ANP  A 801 ( 4.1A)
ANP  A 801 (-4.7A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.5A)
ANP  A 801 (-4.7A)
ANP  A 801 (-4.8A)
0.61A 4qmzA-5nclA:
22.7
4qmzA-5nclA:
14.75
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.
5AJQ_A_DB8A800_2
(SERINE/THREONINE-PRO
TEIN KINASE 10)
5ncl CBK1 KINASE
ACTIVATOR PROTEIN
MOB2

(Saccharomyces
cerevisiae)
4 / 4 VAL B 148
ILE B 229
ASN B 138
VAL B 143
None
1.11A 5ajqA-5nclB:
undetectable
5ajqA-5nclB:
12.20
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.
5IZJ_G_AZ1G2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
5 / 7 GLY A 359
GLY A 361
VAL A 366
LYS A 381
LEU A 383
ANP  A 801 ( 4.1A)
ANP  A 801 (-3.1A)
ANP  A 801 (-4.7A)
ANP  A 801 (-2.6A)
None
0.53A 5izjA-5nclA:
28.1
5izjA-5nclA:
13.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L2I_A_LQQA900_1
(CYCLIN-DEPENDENT
KINASE 6)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
8 / 12 ILE A 358
GLY A 359
VAL A 366
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 (-4.7A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 (-3.4A)
None
ANP  A 801 (-4.8A)
0.79A 5l2iA-5nclA:
21.3
5l2iA-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.
5L2T_A_6ZZA900_1
(CYCLIN-DEPENDENT
KINASE 6)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
7 / 12 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.
5LW1_B_ADNB401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
5 / 9 ILE A 358
GLY A 359
VAL A 366
ALA A 379
MET A 429
ANP  A 801 (-4.2A)
ANP  A 801 ( 4.1A)
ANP  A 801 (-4.7A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.5A)
0.64A 5lw1B-5nclA:
21.1
5lw1B-5nclA:
18.75
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.
5N3H_A_NCAA401_0
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
6 / 10 VAL A 366
ALA A 379
VAL A 413
MET A 429
LEU A 482
PHE A 700
ANP  A 801 (-4.7A)
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 ( 4.5A)
ANP  A 801 (-4.8A)
ANP  A 801 (-4.4A)
0.83A 5n3hA-5nclA:
29.8
5n3hA-5nclA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_A_CUA602_0
(THIOCYANATE
DEHYDROGENASE)
5ncl CBK1 KINASE
ACTIVATOR PROTEIN
MOB2

(Saccharomyces
cerevisiae)
3 / 3 LYS B 157
HIS B 228
HIS B 232
None
1.24A 5oexA-5nclB:
undetectable
5oexA-5nclB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_B_CUB602_0
(THIOCYANATE
DEHYDROGENASE)
5ncl CBK1 KINASE
ACTIVATOR PROTEIN
MOB2

(Saccharomyces
cerevisiae)
3 / 3 LYS B 157
HIS B 228
HIS B 232
None
1.22A 5oexB-5nclB:
undetectable
5oexB-5nclB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_C_CUC603_0
(THIOCYANATE
DEHYDROGENASE)
5ncl CBK1 KINASE
ACTIVATOR PROTEIN
MOB2

(Saccharomyces
cerevisiae)
3 / 3 LYS B 157
HIS B 228
HIS B 232
None
1.23A 5oexC-5nclB:
undetectable
5oexC-5nclB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_D_CUD603_0
(THIOCYANATE
DEHYDROGENASE)
5ncl CBK1 KINASE
ACTIVATOR PROTEIN
MOB2

(Saccharomyces
cerevisiae)
3 / 3 LYS B 157
HIS B 228
HIS B 232
None
1.22A 5oexD-5nclB:
undetectable
5oexD-5nclB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TE0_A_XINA401_1
(AP2-ASSOCIATED
PROTEIN KINASE 1)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
6 / 12 LEU A 368
ALA A 379
VAL A 413
PHE A 431
GLY A 434
LEU A 482
None
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 ( 4.9A)
None
ANP  A 801 (-4.8A)
0.97A 5te0A-5nclA:
21.3
5te0A-5nclA:
11.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TE0_A_XINA401_1
(AP2-ASSOCIATED
PROTEIN KINASE 1)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
6 / 12 LEU A 368
ALA A 379
VAL A 413
PHE A 431
GLY A 435
LEU A 482
None
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 ( 4.9A)
None
ANP  A 801 (-4.8A)
0.51A 5te0A-5nclA:
21.3
5te0A-5nclA:
11.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W5V_A_ANWA701_0
(SERINE/THREONINE-PRO
TEIN KINASE TBK1)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
5 / 9 ALA A 379
VAL A 413
MET A 429
GLY A 435
THR A 439
ANP  A 801 ( 3.9A)
ANP  A 801 ( 4.9A)
ANP  A 801 ( 4.5A)
None
None
0.72A 5w5vA-5nclA:
13.9
5w5vA-5nclA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YU9_B_1E8B1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
5ncl SERINE/THREONINE-PRO
TEIN KINASE CBK1

(Saccharomyces
cerevisiae)
6 / 12 GLY A 359
VAL A 366
ALA A 379
LYS A 381
LEU A 427
LEU A 482
ANP  A 801 ( 4.1A)
ANP  A 801 (-4.7A)
ANP  A 801 ( 3.9A)
ANP  A 801 (-2.6A)
None
ANP  A 801 (-4.8A)
0.68A 5yu9B-5nclA:
19.0
5yu9B-5nclA:
21.51