SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4hzs'

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.
1A7Y_A_DVAA2_0
(ACTINOMYCIN D)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
4 / 4 THR A 391
PRO A 390
THR A 414
PRO A 357
None
1.27A 1a7yA-4hzsA:
undetectable
1a7yC-4hzsA:
undetectable
1a7yA-4hzsA:
5.99
1a7yC-4hzsA:
5.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1IEP_A_STIA201_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 LEU A 132
VAL A 140
ALA A 156
THR A 205
GLY A 211
LEU A 259
None
0.51A 1iepA-4hzsA:
27.6
1iepA-4hzsA:
38.65
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
ALA A 156
LYS A 158
THR A 205
LEU A 207
GLY A 211
LEU A 259
ASP A 270
None
0.72A 1m17A-4hzsA:
28.8
1m17A-4hzsA:
35.98
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.
1MUO_A_ADNA1_1
(AURORA-RELATED
KINASE 1)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 9 LEU A 132
GLY A 133
VAL A 140
ALA A 156
ALA A 208
LEU A 259
None
0.63A 1muoA-4hzsA:
16.5
1muoA-4hzsA:
26.32
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.
1SQ5_B_PAUB6003_0
(PANTOTHENATE KINASE)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 10 GLY A 436
HIS A 223
TYR A 326
LEU A 405
ILE A 416
None
1.48A 1sq5B-4hzsA:
undetectable
1sq5B-4hzsA:
22.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1T46_A_STIA3_1
(HOMO SAPIENS V-KIT
HARDY-ZUCKERMAN 4
FELINE SARCOMA VIRAL
ONCOGENE HOMOLOG)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 211
LEU A 259
None
0.58A 1t46A-4hzsA:
20.7
1t46A-4hzsA:
34.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UWH_A_BAXA1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 ALA A 156
THR A 205
LEU A 243
HIS A 250
GLY A 269
None
0.64A 1uwhA-4hzsA:
26.1
1uwhA-4hzsA:
29.31
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.
1UWH_B_BAXB1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 ALA A 156
LYS A 158
THR A 205
LEU A 243
HIS A 250
GLY A 269
None
0.73A 1uwhB-4hzsA:
25.9
1uwhB-4hzsA:
29.31
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.
1UWJ_A_BAXA1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 VAL A 140
ALA A 156
THR A 205
LEU A 243
HIS A 250
GLY A 269
None
0.55A 1uwjA-4hzsA:
10.8
1uwjA-4hzsA:
29.31
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.
1UWJ_B_BAXB1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 VAL A 140
ALA A 156
THR A 205
LEU A 243
HIS A 250
GLY A 269
None
0.54A 1uwjB-4hzsA:
10.8
1uwjB-4hzsA:
29.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XBB_A_STIA1_1
(TYROSINE-PROTEIN
KINASE SYK)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 9 LEU A 132
VAL A 140
ALA A 156
ALA A 208
GLY A 211
LEU A 259
None
0.35A 1xbbA-4hzsA:
29.7
1xbbA-4hzsA:
32.66
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
9 / 12 ALA A 156
MET A 181
THR A 205
GLY A 211
LEU A 214
ASP A 215
ARG A 218
ASP A 270
PHE A 271
None
0.95A 1xkkA-4hzsA:
21.6
1xkkA-4hzsA:
36.39
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
9 / 12 ALA A 156
THR A 205
GLY A 211
LEU A 214
ASP A 215
ARG A 218
LEU A 259
ASP A 270
PHE A 271
None
0.88A 1xkkA-4hzsA:
21.6
1xkkA-4hzsA:
36.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XKK_A_FMMA91_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 9 LEU A 132
VAL A 140
LYS A 158
LEU A 192
LEU A 207
LEU A 273
None
0.70A 1xkkA-4hzsA:
21.6
1xkkA-4hzsA:
36.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ITO_A_IREA2020_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 LEU A 132
ALA A 156
LYS A 158
THR A 205
GLY A 211
ASP A 215
LEU A 259
None
0.63A 2itoA-4hzsA:
29.3
2itoA-4hzsA:
36.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ITY_A_IREA2020_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
GLY A 133
VAL A 140
ALA A 156
LYS A 158
GLY A 211
LEU A 259
ASP A 270
None
0.71A 2ityA-4hzsA:
29.4
2ityA-4hzsA:
36.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ITY_A_IREA2020_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
GLY A 133
VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 211
LEU A 259
None
0.73A 2ityA-4hzsA:
29.4
2ityA-4hzsA:
36.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ITZ_A_IREA2021_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
GLY A 211
ASP A 215
LEU A 259
ASP A 270
None
0.53A 2itzA-4hzsA:
22.9
2itzA-4hzsA:
36.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ITZ_A_IREA2021_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 211
ASP A 215
LEU A 259
None
0.66A 2itzA-4hzsA:
22.9
2itzA-4hzsA:
36.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XP2_A_VGHA9000_1
(TYROSINE-PROTEIN
KINASE RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 9 LEU A 132
VAL A 140
ALA A 156
GLY A 211
LEU A 259
GLY A 269
None
0.38A 2xp2A-4hzsA:
28.8
2xp2A-4hzsA:
33.88
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.
2Y7J_C_B49C1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 10 VAL A 140
ALA A 156
ILE A 190
GLY A 211
ASP A 215
LEU A 259
None
0.72A 2y7jC-4hzsA:
22.2
2y7jC-4hzsA:
21.09
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.
2Y7J_C_B49C1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 10 VAL A 140
ALA A 156
LEU A 207
GLY A 211
ASP A 215
LEU A 259
None
0.66A 2y7jC-4hzsA:
22.2
2y7jC-4hzsA:
21.09
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.
2Y7J_D_B49D1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 10 VAL A 140
ALA A 156
ILE A 190
GLY A 211
ASP A 215
LEU A 259
None
0.66A 2y7jD-4hzsA:
22.4
2y7jD-4hzsA:
21.09
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.
2Y7J_D_B49D1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 10 VAL A 140
ALA A 156
LEU A 207
GLY A 211
ASP A 215
LEU A 259
None
0.58A 2y7jD-4hzsA:
22.4
2y7jD-4hzsA:
21.09
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 10 LEU A 132
ALA A 156
LYS A 158
LEU A 207
GLY A 211
LEU A 259
None
0.66A 3aoxA-4hzsA:
19.4
3aoxA-4hzsA:
32.66
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
9 / 12 VAL A 140
ALA A 156
MET A 181
LEU A 192
GLY A 211
LEU A 259
ASP A 270
PHE A 271
LEU A 273
None
0.53A 3bbtB-4hzsA:
23.7
3bbtB-4hzsA:
36.31
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
9 / 12 VAL A 140
ALA A 156
MET A 181
LEU A 192
LEU A 207
GLY A 211
LEU A 259
ASP A 270
LEU A 273
None
0.73A 3bbtB-4hzsA:
23.7
3bbtB-4hzsA:
36.31
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
9 / 12 VAL A 140
ALA A 156
MET A 181
LEU A 192
THR A 205
GLY A 211
LEU A 259
ASP A 270
PHE A 271
None
0.69A 3bbtB-4hzsA:
23.7
3bbtB-4hzsA:
36.31
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
9 / 12 VAL A 140
ALA A 156
MET A 181
LEU A 192
THR A 205
LEU A 207
GLY A 211
LEU A 259
ASP A 270
None
0.84A 3bbtB-4hzsA:
23.7
3bbtB-4hzsA:
36.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BBT_D_FMMD91_1
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 VAL A 140
ALA A 156
LYS A 158
GLY A 211
LEU A 259
ASP A 270
PHE A 271
LEU A 273
None
0.65A 3bbtD-4hzsA:
23.2
3bbtD-4hzsA:
36.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BBT_D_FMMD91_1
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
9 / 12 VAL A 140
ALA A 156
MET A 181
THR A 205
GLY A 211
LEU A 259
ASP A 270
PHE A 271
LEU A 273
None
0.85A 3bbtD-4hzsA:
23.2
3bbtD-4hzsA:
36.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3C7Q_A_XINA1172_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 LEU A 132
GLY A 133
ALA A 156
LYS A 158
GLY A 211
LEU A 259
None
0.47A 3c7qA-4hzsA:
27.2
3c7qA-4hzsA:
31.30
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 ALA A 156
LEU A 189
GLY A 211
PHE A 248
HIS A 250
LEU A 259
None
0.61A 3cs9A-4hzsA:
27.5
3cs9A-4hzsA:
35.59
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 ALA A 156
LEU A 189
GLY A 211
PHE A 248
HIS A 250
None
0.50A 3cs9D-4hzsA:
26.6
3cs9D-4hzsA:
35.59
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 ALA A 156
LEU A 189
THR A 205
GLY A 211
HIS A 250
None
0.64A 3cs9D-4hzsA:
26.6
3cs9D-4hzsA:
35.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EYG_A_MI1A1_1
(TYROSINE-PROTEIN
KINASE)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
9 / 12 LEU A 132
GLY A 133
GLY A 135
GLY A 138
VAL A 140
ALA A 156
LYS A 158
SER A 212
LEU A 259
None
0.80A 3eygA-4hzsA:
27.1
3eygA-4hzsA:
31.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EYG_A_MI1A1_1
(TYROSINE-PROTEIN
KINASE)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
9 / 12 LEU A 132
GLY A 135
GLY A 138
VAL A 140
ALA A 156
LYS A 158
SER A 212
ASN A 257
LEU A 259
None
0.97A 3eygA-4hzsA:
27.1
3eygA-4hzsA:
31.18
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 11 LEU A 132
VAL A 140
ALA A 156
THR A 205
GLY A 211
LEU A 259
None
0.58A 3g0eA-4hzsA:
26.0
3g0eA-4hzsA:
32.86
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 11 LEU A 132
VAL A 140
ALA A 156
THR A 205
GLY A 211
LEU A 259
None
0.62A 3g0fA-4hzsA:
18.4
3g0fA-4hzsA:
32.86
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 10 LEU A 132
VAL A 140
ALA A 156
THR A 205
GLY A 211
LEU A 259
None
0.57A 3g0fB-4hzsA:
27.1
3g0fB-4hzsA:
32.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MS9_B_STIB1_1
(TYROSINE-PROTEIN
KINASE ABL1)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 LEU A 132
VAL A 140
ALA A 156
THR A 205
GLY A 211
LEU A 259
None
0.46A 3ms9B-4hzsA:
27.2
3ms9B-4hzsA:
38.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MSS_B_STIB1_1
(TYROSINE-PROTEIN
KINASE ABL1)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 LEU A 132
VAL A 140
ALA A 156
THR A 205
GLY A 211
LEU A 259
None
0.54A 3mssB-4hzsA:
27.4
3mssB-4hzsA:
38.65
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 211
LEU A 259
None
0.60A 3octA-4hzsA:
27.4
3octA-4hzsA:
32.75
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.
3OHT_A_1N1A1000_1
(P38A)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 GLY A 133
VAL A 140
ALA A 156
ILE A 190
THR A 205
LEU A 259
None
1.00A 3ohtA-4hzsA:
5.2
3ohtA-4hzsA:
24.74
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.
3OHT_A_1N1A1000_1
(P38A)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 GLY A 133
VAL A 140
ALA A 156
LYS A 158
ILE A 190
THR A 205
None
0.77A 3ohtA-4hzsA:
5.2
3ohtA-4hzsA:
24.74
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.
3OHT_A_1N1A1000_1
(P38A)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 GLY A 133
VAL A 140
ALA A 156
LYS A 158
THR A 205
ASP A 270
None
0.77A 3ohtA-4hzsA:
5.2
3ohtA-4hzsA:
24.74
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.
3OHT_B_1N1B1000_1
(P38A)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 GLY A 133
VAL A 140
ALA A 156
THR A 205
GLY A 211
None
0.53A 3ohtB-4hzsA:
4.9
3ohtB-4hzsA:
24.74
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 LEU A 132
VAL A 140
ALA A 156
THR A 205
GLY A 211
LEU A 259
ASP A 270
None
0.62A 3qlgB-4hzsA:
20.0
3qlgB-4hzsA:
36.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPS_A_CHDA211_0
(CMER)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 10 LEU A 258
PHE A 378
ALA A 237
GLY A 239
ILE A 268
None
1.39A 3qpsA-4hzsA:
undetectable
3qpsA-4hzsA:
17.53
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 LEU A 132
VAL A 140
ALA A 156
THR A 205
GLY A 211
LEU A 259
None
0.40A 3sxrA-4hzsA:
16.7
3sxrA-4hzsA:
39.86
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 LEU A 132
VAL A 140
ALA A 156
THR A 205
GLY A 211
LEU A 259
None
0.38A 3sxrB-4hzsA:
27.6
3sxrB-4hzsA:
39.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UG2_A_IREA1_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
LEU A 207
GLY A 211
ASP A 215
LEU A 259
None
0.64A 3ug2A-4hzsA:
23.3
3ug2A-4hzsA:
35.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WZD_A_LEVA1201_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 LEU A 132
VAL A 140
ALA A 156
GLY A 211
PHE A 271
None
0.50A 3wzdA-4hzsA:
28.3
3wzdA-4hzsA:
33.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ZBF_A_VGHA3000_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ROS)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 LEU A 132
ALA A 156
LEU A 207
GLY A 211
LEU A 259
GLY A 269
None
0.58A 3zbfA-4hzsA:
28.6
3zbfA-4hzsA:
33.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AGC_A_AXIA2000_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
GLY A 211
LEU A 259
None
0.43A 4agcA-4hzsA:
27.0
4agcA-4hzsA:
30.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DU2_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT B7)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
4 / 7 ALA A 298
ALA A 369
ALA A 310
THR A 313
None
0.79A 4du2B-4hzsA:
undetectable
4du2B-4hzsA:
23.34
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 211
LEU A 259
ASP A 270
None
0.70A 4hjoA-4hzsA:
32.4
4hjoA-4hzsA:
35.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4I22_A_IREA9001_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
9 / 12 LEU A 132
GLY A 133
VAL A 140
ALA A 156
LYS A 158
GLY A 211
ASP A 215
LEU A 259
ASP A 270
None
0.67A 4i22A-4hzsA:
24.8
4i22A-4hzsA:
35.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IFG_A_1E8A601_1
(CALMODULIN-DOMAIN
PROTEIN KINASE 1)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 GLY A 133
VAL A 140
ALA A 156
LYS A 158
LEU A 192
LEU A 259
LEU A 273
None
0.74A 4ifgA-4hzsA:
23.6
4ifgA-4hzsA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LMN_A_EUIA503_1
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 LYS A 158
ASN A 257
ASP A 270
PHE A 271
GLY A 272
None
0.84A 4lmnA-4hzsA:
23.4
4lmnA-4hzsA:
25.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MKC_A_4MKA1503_1
(ALK TYROSINE KINASE
RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
9 / 12 LEU A 132
GLY A 135
VAL A 140
ALA A 156
LYS A 158
LEU A 207
GLY A 211
LEU A 259
ASP A 270
None
0.85A 4mkcA-4hzsA:
28.8
4mkcA-4hzsA:
33.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MM4_B_8PRB603_2
(TRANSPORTER)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
3 / 3 SER A 311
MET A 315
ASP A 344
None
0.93A 4mm4B-4hzsA:
undetectable
4mm4B-4hzsA:
21.67
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 211
LEU A 259
None
0.57A 4mxxB-4hzsA:
20.9
4mxxB-4hzsA:
37.20
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.
4O0S_A_ADNA500_1
(AURORA KINASE A)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 11 LEU A 132
GLY A 133
VAL A 140
ALA A 156
LYS A 158
ASN A 257
LEU A 259
ASP A 270
None
0.86A 4o0sA-4hzsA:
23.5
4o0sA-4hzsA:
26.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O0U_A_ADNA501_1
(AURORA KINASE A)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
4 / 6 VAL A 140
ALA A 156
LYS A 158
LEU A 259
None
0.60A 4o0uA-4hzsA:
11.7
4o0uA-4hzsA:
26.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OTW_A_DB8A1101_1
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-3)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 LEU A 132
VAL A 140
LYS A 158
THR A 205
GLY A 211
LEU A 259
ASP A 270
None
0.75A 4otwA-4hzsA:
24.9
4otwA-4hzsA:
36.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4R7I_A_STIA1001_1
(MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 VAL A 140
ALA A 156
LYS A 158
THR A 205
LEU A 259
GLY A 269
None
0.63A 4r7iA-4hzsA:
27.0
4r7iA-4hzsA:
32.85
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.
4RZ7_A_1E8A901_1
(CGMP-DEPENDENT
PROTEIN KINASE,
PUTATIVE)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 10 ALA A 156
LYS A 158
ILE A 190
THR A 205
LEU A 207
None
0.99A 4rz7A-4hzsA:
10.6
4rz7A-4hzsA:
17.98
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.
4RZ7_A_1E8A901_1
(CGMP-DEPENDENT
PROTEIN KINASE,
PUTATIVE)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 10 ALA A 156
LYS A 158
THR A 205
LEU A 207
LEU A 259
None
0.75A 4rz7A-4hzsA:
10.6
4rz7A-4hzsA:
17.98
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.
4RZV_A_032A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 ALA A 156
LYS A 158
THR A 205
SER A 212
GLY A 269
None
0.89A 4rzvA-4hzsA:
10.8
4rzvA-4hzsA:
28.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RZV_A_032A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 ALA A 156
THR A 205
SER A 212
GLY A 269
PHE A 271
None
0.62A 4rzvA-4hzsA:
10.8
4rzvA-4hzsA:
28.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RZV_B_032B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 VAL A 140
ALA A 156
THR A 205
SER A 212
GLY A 269
PHE A 271
None
0.84A 4rzvB-4hzsA:
27.1
4rzvB-4hzsA:
28.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4TYJ_A_0LIA801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
4 / 6 LEU A 132
VAL A 140
ARG A 251
ILE A 268
None
0.56A 4tyjA-4hzsA:
27.6
4tyjA-4hzsA:
38.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4V01_A_0LIA1776_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 9 LEU A 132
VAL A 140
LYS A 158
ILE A 190
ARG A 251
LEU A 259
ILE A 268
None
1.08A 4v01A-4hzsA:
27.5
4v01A-4hzsA:
33.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4V01_B_0LIB1770_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 9 LEU A 132
VAL A 140
LYS A 158
ILE A 190
ARG A 251
LEU A 259
ILE A 268
None
0.96A 4v01B-4hzsA:
27.4
4v01B-4hzsA:
33.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4V04_A_0LIA1772_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
4 / 8 LYS A 158
ILE A 190
LEU A 259
ILE A 268
None
0.71A 4v04A-4hzsA:
27.3
4v04A-4hzsA:
33.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4V04_B_0LIB1771_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 10 LEU A 132
VAL A 140
LYS A 158
ILE A 190
ARG A 251
LEU A 259
LEU A 273
None
1.33A 4v04B-4hzsA:
27.4
4v04B-4hzsA:
33.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4V04_B_0LIB1771_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 10 LEU A 132
VAL A 140
LYS A 158
ILE A 190
LEU A 259
ILE A 268
LEU A 273
None
1.21A 4v04B-4hzsA:
27.4
4v04B-4hzsA:
33.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4WKQ_A_IREA1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
ALA A 156
LYS A 158
THR A 205
LEU A 207
GLY A 211
ASP A 215
LEU A 259
None
0.73A 4wkqA-4hzsA:
28.6
4wkqA-4hzsA:
36.00
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 211
LEU A 259
None
0.54A 4xeyA-4hzsA:
28.1
4xeyA-4hzsA:
30.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XEY_B_1N1B601_1
(TYROSINE-PROTEIN
KINASE ABL1)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 211
LEU A 259
None
0.56A 4xeyB-4hzsA:
27.6
4xeyB-4hzsA:
30.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XV2_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 VAL A 140
ALA A 156
LYS A 158
GLY A 269
ASP A 270
PHE A 271
None
1.10A 4xv2A-4hzsA:
27.1
4xv2A-4hzsA:
28.36
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.
4XV2_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 269
PHE A 271
None
1.17A 4xv2A-4hzsA:
27.1
4xv2A-4hzsA:
28.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AAA_A_VGHA9000_1
(ALK TYROSINE KINASE
RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 9 LEU A 132
VAL A 140
ALA A 156
GLY A 211
LEU A 259
GLY A 269
None
0.38A 5aaaA-4hzsA:
28.7
5aaaA-4hzsA:
33.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AAB_A_VGHA9000_1
(ALK TYROSINE KINASE
RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 10 LEU A 132
VAL A 140
ALA A 156
LYS A 158
GLY A 211
LEU A 259
GLY A 269
ASP A 270
None
0.68A 5aabA-4hzsA:
28.6
5aabA-4hzsA:
33.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AAC_A_VGHA9000_1
(ALK TYROSINE KINASE
RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 10 LEU A 132
VAL A 140
ALA A 156
LYS A 158
GLY A 211
LEU A 259
GLY A 269
None
0.51A 5aacA-4hzsA:
28.2
5aacA-4hzsA:
33.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5BVW_A_1N1A1009_1
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
ILE A 190
THR A 205
GLY A 211
LEU A 259
None
0.86A 5bvwA-4hzsA:
20.5
5bvwA-4hzsA:
35.69
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.
5CSW_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 269
None
0.70A 5cswA-4hzsA:
17.4
5cswA-4hzsA:
28.36
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.
5CSW_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 269
None
0.66A 5cswB-4hzsA:
27.3
5cswB-4hzsA:
28.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_A_1N1A501_1
(PROTEIN-TYROSINE
KINASE 6)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
THR A 205
LEU A 207
GLY A 269
None
0.84A 5h2uA-4hzsA:
23.8
5h2uA-4hzsA:
34.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_A_1N1A501_1
(PROTEIN-TYROSINE
KINASE 6)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
VAL A 140
ALA A 156
THR A 205
LEU A 207
GLY A 211
LEU A 259
GLY A 269
None
0.75A 5h2uA-4hzsA:
23.8
5h2uA-4hzsA:
34.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_B_1N1B501_1
(PROTEIN-TYROSINE
KINASE 6)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 269
ASP A 270
None
0.84A 5h2uB-4hzsA:
24.1
5h2uB-4hzsA:
34.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_B_1N1B501_1
(PROTEIN-TYROSINE
KINASE 6)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
9 / 12 LEU A 132
VAL A 140
ALA A 156
THR A 205
LEU A 207
GLY A 211
LEU A 259
GLY A 269
ASP A 270
None
0.71A 5h2uB-4hzsA:
24.1
5h2uB-4hzsA:
34.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_C_1N1C501_1
(PROTEIN-TYROSINE
KINASE 6)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 LEU A 132
ALA A 156
LYS A 158
THR A 205
GLY A 269
ASP A 270
None
0.71A 5h2uC-4hzsA:
23.9
5h2uC-4hzsA:
34.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_C_1N1C501_1
(PROTEIN-TYROSINE
KINASE 6)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 LEU A 132
ALA A 156
THR A 205
GLY A 211
LEU A 259
GLY A 269
ASP A 270
None
0.59A 5h2uC-4hzsA:
23.9
5h2uC-4hzsA:
34.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_D_1N1D504_1
(PROTEIN-TYROSINE
KINASE 6)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
VAL A 140
ALA A 156
THR A 205
GLY A 211
LEU A 259
GLY A 269
ASP A 270
None
0.65A 5h2uD-4hzsA:
31.7
5h2uD-4hzsA:
34.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5H2U_D_1N1D504_1
(PROTEIN-TYROSINE
KINASE 6)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
VAL A 140
ALA A 156
THR A 205
LEU A 207
GLY A 211
LEU A 259
ASP A 270
None
0.76A 5h2uD-4hzsA:
31.7
5h2uD-4hzsA:
34.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HES_A_032A401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 ILE A 190
THR A 205
ALA A 208
ASP A 215
PHE A 271
GLY A 272
None
0.83A 5hesA-4hzsA:
13.7
5hesA-4hzsA:
33.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HES_A_032A401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 VAL A 140
ALA A 156
ILE A 190
THR A 205
ALA A 208
ASP A 215
PHE A 271
None
0.72A 5hesA-4hzsA:
13.7
5hesA-4hzsA:
33.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HES_B_032B401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 VAL A 140
ALA A 156
LYS A 158
THR A 205
ALA A 208
ASP A 215
PHE A 271
None
0.75A 5hesB-4hzsA:
25.5
5hesB-4hzsA:
33.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HI2_A_BAXA801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 ALA A 156
LYS A 158
THR A 205
LEU A 243
HIS A 250
GLY A 269
None
0.72A 5hi2A-4hzsA:
25.4
5hi2A-4hzsA:
29.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HIE_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 GLY A 135
VAL A 140
ALA A 156
LYS A 158
THR A 205
None
0.54A 5hieA-4hzsA:
25.7
5hieA-4hzsA:
29.94
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.
5HIE_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 269
None
0.66A 5hieA-4hzsA:
25.7
5hieA-4hzsA:
29.94
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.
5HIE_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 GLY A 135
VAL A 140
ALA A 156
LYS A 158
THR A 205
None
0.55A 5hieB-4hzsA:
25.7
5hieB-4hzsA:
29.94
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.
5HIE_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 269
None
0.67A 5hieB-4hzsA:
25.7
5hieB-4hzsA:
29.94
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.
5HIE_C_P06C801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 GLY A 133
GLY A 135
VAL A 140
ALA A 156
LYS A 158
THR A 205
None
0.69A 5hieC-4hzsA:
19.4
5hieC-4hzsA:
29.94
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.
5HIE_C_P06C801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 GLY A 133
VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 269
None
0.73A 5hieC-4hzsA:
19.4
5hieC-4hzsA:
29.94
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.
5HIE_D_P06D801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 GLY A 135
VAL A 140
ALA A 156
LYS A 158
THR A 205
None
0.55A 5hieD-4hzsA:
25.5
5hieD-4hzsA:
29.94
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.
5HIE_D_P06D801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 VAL A 140
ALA A 156
LYS A 158
THR A 205
GLY A 269
None
0.67A 5hieD-4hzsA:
25.5
5hieD-4hzsA:
29.94
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.
5MO4_A_NILA601_2
(TYROSINE-PROTEIN
KINASE ABL1)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 ALA A 156
LEU A 189
PHE A 248
HIS A 250
LEU A 259
None
0.66A 5mo4A-4hzsA:
19.5
5mo4A-4hzsA:
25.00
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 GLY A 135
VAL A 140
ALA A 156
LYS A 158
MET A 181
THR A 205
PHE A 271
None
0.60A 5p9iA-4hzsA:
31.0
5p9iA-4hzsA:
33.63
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 GLY A 138
VAL A 140
ALA A 156
LYS A 158
MET A 181
THR A 205
PHE A 271
None
1.45A 5p9iA-4hzsA:
31.0
5p9iA-4hzsA:
33.63
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)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 VAL A 140
ALA A 156
MET A 181
THR A 205
GLY A 211
LEU A 259
PHE A 271
None
0.53A 5p9iA-4hzsA:
31.0
5p9iA-4hzsA:
33.63
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.
5TWJ_C_SAMC201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 12 ASP A 146
ILE A 121
GLY A 122
SER A 154
VAL A 204
None
1.08A 5twjC-4hzsA:
undetectable
5twjC-4hzsA:
15.69
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.
5Y80_A_IREA401_0
(CYCLIN-G-ASSOCIATED
KINASE)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
VAL A 140
ALA A 156
THR A 205
LEU A 207
GLY A 211
LEU A 259
ASP A 270
None
0.80A 5y80A-4hzsA:
19.9
5y80A-4hzsA:
14.11
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.
5YF9_X_NIOX401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 9 LEU A 132
VAL A 140
LYS A 158
ILE A 190
ASP A 270
None
1.13A 5yf9X-4hzsA:
20.1
5yf9X-4hzsA:
13.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YU9_A_1E8A1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 LEU A 132
GLY A 133
VAL A 140
ALA A 156
LYS A 158
MET A 181
LEU A 259
ASP A 270
None
0.81A 5yu9A-4hzsA:
31.0
5yu9A-4hzsA:
13.99
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.
5YU9_B_1E8B1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 GLY A 133
VAL A 140
ALA A 156
LYS A 158
MET A 181
ASP A 215
LEU A 259
ASP A 270
None
0.76A 5yu9B-4hzsA:
31.3
5yu9B-4hzsA:
13.99
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.
5YU9_C_1E8C1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 VAL A 140
ALA A 156
LYS A 158
MET A 181
GLY A 211
ASP A 215
ASP A 270
None
0.75A 5yu9C-4hzsA:
31.0
5yu9C-4hzsA:
13.99
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.
5YU9_D_1E8D1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
7 / 12 VAL A 140
ALA A 156
LYS A 158
MET A 181
ASP A 215
ASP A 270
LEU A 273
None
0.78A 5yu9D-4hzsA:
31.8
5yu9D-4hzsA:
13.99
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.
5YU9_D_1E8D1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
8 / 12 VAL A 140
ALA A 156
MET A 181
GLY A 211
ASP A 215
LEU A 259
ASP A 270
LEU A 273
None
0.63A 5yu9D-4hzsA:
31.8
5yu9D-4hzsA:
13.99
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.
5ZV2_B_LEVB801_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
6 / 12 LEU A 132
VAL A 140
ALA A 156
LYS A 158
ALA A 208
GLY A 211
None
0.63A 5zv2B-4hzsA:
22.0
5zv2B-4hzsA:
15.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FGC_A_D95A816_0
(GEPHYRIN)
4hzs ACTIVATED CDC42
KINASE 1

(Homo
sapiens)
5 / 11 PHE A 271
ILE A 268
LEU A 243
LEU A 192
MET A 203
None
1.50A 6fgcA-4hzsA:
undetectable
6fgcA-4hzsA:
13.65