SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0XZ'


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.
1BRP_A_RTLA183_0
(RETINOL BINDING
PROTEIN)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
5 / 12 PHE A 438
ALA A 177
MET A 227
MET A 281
LEU A 213
0XZ  A 501 (-4.8A)
0XZ  A 501 (-3.3A)
0XZ  A 501 (-3.8A)
0XZ  A 501 (-3.5A)
None
1.34A 1brpA-4gv1A:
undetectable
1brpA-4gv1A:
21.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FMO_E_ADNE351_1
(CAMP-DEPENDENT
PROTEIN KINASE)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
8 / 12 LEU A 156
GLY A 157
VAL A 164
ALA A 177
GLU A 234
ASN A 279
THR A 291
PHE A 438
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 505 ( 2.9A)
0XZ  A 501 ( 4.5A)
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.8A)
0.70A 1fmoE-4gv1A:
40.8
1fmoE-4gv1A:
39.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MUO_A_ADNA1_1
(AURORA-RELATED
KINASE 1)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 9 LEU A 156
GLY A 157
VAL A 164
ALA A 177
TYR A 229
ALA A 230
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 ( 4.9A)
0XZ  A 501 (-3.7A)
0.59A 1muoA-4gv1A:
9.6
1muoA-4gv1A:
31.05
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.
1OPJ_B_STIB4_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 6 LEU A 156
LYS A 179
VAL A 201
ARG A 273
0XZ  A 501 ( 4.1A)
GOL  A 503 ( 2.8A)
None
TPO  A 308 ( 2.9A)
1.07A 1opjB-4gv1A:
20.7
1opjB-4gv1A:
26.46
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.
1XBB_A_STIA1_1
(TYROSINE-PROTEIN
KINASE SYK)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 9 LEU A 156
VAL A 164
ALA A 177
MET A 227
ALA A 230
GLY A 233
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 (-3.8A)
0XZ  A 501 (-3.7A)
None
0.68A 1xbbA-4gv1A:
23.5
1xbbA-4gv1A:
24.64
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.
2EVA_A_ADNA498_1
(TAK1 KINASE - TAB1
CHIMERA FUSION
PROTEIN)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 11 GLY A 157
VAL A 164
ALA A 177
MET A 227
TYR A 229
ALA A 230
ASP A 292
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 (-3.8A)
0XZ  A 501 ( 4.9A)
0XZ  A 501 (-3.7A)
0XZ  A 501 ( 3.4A)
0.53A 2evaA-4gv1A:
23.0
2evaA-4gv1A:
28.33
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.
2FUM_A_MIXA539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
VAL A 164
ALA A 177
ASP A 274
LYS A 276
ASN A 279
MET A 281
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
None
0XZ  A 501 ( 4.4A)
0XZ  A 501 ( 4.5A)
0XZ  A 501 (-3.5A)
0.90A 2fumA-4gv1A:
26.7
2fumA-4gv1A:
24.31
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.
2FUM_B_MIXB1539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
9 / 12 LEU A 156
GLY A 157
VAL A 164
ALA A 177
MET A 227
TYR A 229
LYS A 276
ASN A 279
ASP A 292
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 (-3.8A)
0XZ  A 501 ( 4.9A)
0XZ  A 501 ( 4.4A)
0XZ  A 501 ( 4.5A)
0XZ  A 501 ( 3.4A)
0.75A 2fumB-4gv1A:
26.7
2fumB-4gv1A:
24.31
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.
2FUM_B_MIXB1539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
9 / 12 LEU A 156
GLY A 157
VAL A 164
ALA A 177
MET A 227
TYR A 229
LYS A 276
ASN A 279
MET A 281
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 (-3.8A)
0XZ  A 501 ( 4.9A)
0XZ  A 501 ( 4.4A)
0XZ  A 501 ( 4.5A)
0XZ  A 501 (-3.5A)
0.82A 2fumB-4gv1A:
26.7
2fumB-4gv1A:
24.31
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.
2FUM_C_MIXC2539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
8 / 12 LEU A 156
GLY A 157
VAL A 164
ALA A 177
MET A 227
TYR A 229
MET A 281
ASP A 292
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 (-3.8A)
0XZ  A 501 ( 4.9A)
0XZ  A 501 (-3.5A)
0XZ  A 501 ( 3.4A)
0.87A 2fumC-4gv1A:
25.4
2fumC-4gv1A:
24.31
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.
2FUM_C_MIXC2539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
8 / 12 LEU A 156
VAL A 164
ALA A 177
MET A 227
TYR A 229
ASN A 279
MET A 281
ASP A 292
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 (-3.8A)
0XZ  A 501 ( 4.9A)
0XZ  A 501 ( 4.5A)
0XZ  A 501 (-3.5A)
0XZ  A 501 ( 3.4A)
0.86A 2fumC-4gv1A:
25.4
2fumC-4gv1A:
24.31
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.
2FUM_D_MIXD3539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
9 / 12 LEU A 156
GLY A 157
VAL A 164
ALA A 177
MET A 227
LYS A 276
ASN A 279
MET A 281
ASP A 292
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 (-3.8A)
0XZ  A 501 ( 4.4A)
0XZ  A 501 ( 4.5A)
0XZ  A 501 (-3.5A)
0XZ  A 501 ( 3.4A)
0.86A 2fumD-4gv1A:
25.4
2fumD-4gv1A:
24.31
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.
2IVU_A_ZD6A3015_0
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET
PRECURSOR)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
9 / 12 LEU A 156
GLY A 157
VAL A 164
LYS A 179
GLU A 198
LEU A 202
TYR A 229
ALA A 230
ASP A 292
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
GOL  A 503 ( 2.8A)
GOL  A 503 (-3.6A)
None
0XZ  A 501 ( 4.9A)
0XZ  A 501 (-3.7A)
0XZ  A 501 ( 3.4A)
0.54A 2ivuA-4gv1A:
25.6
2ivuA-4gv1A:
27.01
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.
2WGJ_A_VGHA2346_1
(HEPATOCYTE GROWTH
FACTOR RECEPTOR)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 12 GLY A 157
VAL A 164
ALA A 177
TYR A 229
GLY A 233
MET A 281
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 ( 4.9A)
None
0XZ  A 501 (-3.5A)
0.63A 2wgjA-4gv1A:
21.5
2wgjA-4gv1A:
24.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LXK_A_MI1A1125_1
(TYROSINE-PROTEIN
KINASE JAK3)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
GLY A 157
VAL A 164
ALA A 177
LYS A 179
MET A 227
TYR A 229
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
0XZ  A 501 (-3.8A)
0XZ  A 501 ( 4.9A)
0.69A 3lxkA-4gv1A:
23.7
3lxkA-4gv1A:
27.88
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.
3RGF_A_BAXA465_1
(CYCLIN-DEPENDENT
KINASE 8)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 VAL A 164
ALA A 177
GLU A 198
LEU A 202
TYR A 229
ALA A 230
LEU A 264
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 (-3.6A)
None
0XZ  A 501 ( 4.9A)
0XZ  A 501 (-3.7A)
None
0.87A 3rgfA-4gv1A:
22.7
3rgfA-4gv1A:
25.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V5W_A_8PRA701_1
(G-PROTEIN COUPLED
RECEPTOR KINASE 2)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 GLY A 159
GLY A 162
VAL A 164
ALA A 177
LYS A 179
LEU A 181
ASP A 292
0XZ  A 501 (-4.1A)
0XZ  A 501 (-3.8A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
GOL  A 503 (-4.9A)
0XZ  A 501 ( 3.4A)
0.71A 3v5wA-4gv1A:
12.4
3v5wA-4gv1A:
22.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WZD_A_LEVA1201_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 12 LEU A 156
VAL A 164
ALA A 177
GLU A 198
LEU A 202
GLY A 233
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 (-3.6A)
None
None
0.61A 3wzdA-4gv1A:
20.7
3wzdA-4gv1A:
26.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WZE_A_BAXA1201_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
VAL A 164
ALA A 177
LYS A 179
GLU A 198
LEU A 202
GLY A 233
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
GOL  A 503 (-3.6A)
None
None
0.62A 3wzeA-4gv1A:
21.2
3wzeA-4gv1A:
26.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AGC_A_AXIA2000_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
VAL A 164
ALA A 177
LYS A 179
GLU A 198
LEU A 202
GLY A 233
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
GOL  A 503 (-3.6A)
None
None
0.67A 4agcA-4gv1A:
20.6
4agcA-4gv1A:
23.20
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.
4AN2_A_EUIA1382_1
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 12 MET A 227
ASP A 274
LYS A 276
ASN A 279
ASP A 292
VAL A 201
0XZ  A 501 (-3.8A)
None
0XZ  A 501 ( 4.4A)
0XZ  A 501 ( 4.5A)
0XZ  A 501 ( 3.4A)
None
1.19A 4an2A-4gv1A:
25.3
4an2A-4gv1A:
25.60
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.
4ASD_A_BAXA1500_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
VAL A 164
ALA A 177
LYS A 179
GLU A 198
LEU A 202
GLY A 233
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
GOL  A 503 (-3.6A)
None
None
0.58A 4asdA-4gv1A:
20.8
4asdA-4gv1A:
23.20
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.
4CKJ_A_ADNA2014_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 10 LEU A 156
GLY A 157
GLY A 159
VAL A 164
ALA A 177
TYR A 229
ALA A 230
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 ( 4.9A)
0XZ  A 501 (-3.7A)
0.32A 4ckjA-4gv1A:
26.2
4ckjA-4gv1A:
27.01
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.
4HJO_A_AQ4A1001_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
VAL A 164
ALA A 177
LYS A 179
GLY A 233
THR A 291
ASP A 292
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
None
0XZ  A 501 ( 4.1A)
0XZ  A 501 ( 3.4A)
0.97A 4hjoA-4gv1A:
21.2
4hjoA-4gv1A:
23.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4I22_A_IREA9001_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
8 / 12 LEU A 156
GLY A 157
VAL A 164
ALA A 177
MET A 227
GLY A 233
THR A 291
ASP A 292
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 (-3.8A)
None
0XZ  A 501 ( 4.1A)
0XZ  A 501 ( 3.4A)
0.87A 4i22A-4gv1A:
20.5
4i22A-4gv1A:
24.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4O0S_A_ADNA500_1
(AURORA KINASE A)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 11 LEU A 156
GLY A 157
VAL A 164
ALA A 177
LYS A 179
ASN A 279
ASP A 292
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
0XZ  A 501 ( 4.5A)
0XZ  A 501 ( 3.4A)
0.58A 4o0sA-4gv1A:
32.6
4o0sA-4gv1A:
31.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4O0W_A_ADNA501_1
(AURORA KINASE A)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
4 / 6 LEU A 156
GLY A 157
VAL A 164
ALA A 177
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0.25A 4o0wA-4gv1A:
31.2
4o0wA-4gv1A:
31.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OTI_A_MI1A1001_1
(SERINE/THREONINE-PRO
TEIN KINASE N1)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
GLY A 157
GLY A 159
GLY A 162
VAL A 164
ALA A 177
PHE A 438
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.1A)
0XZ  A 501 (-3.8A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 (-4.8A)
0.59A 4otiA-4gv1A:
36.0
4otiA-4gv1A:
46.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OTI_A_MI1A1001_1
(SERINE/THREONINE-PRO
TEIN KINASE N1)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
GLY A 157
GLY A 162
VAL A 164
ALA A 177
ASP A 292
PHE A 438
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-3.8A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 ( 3.4A)
0XZ  A 501 (-4.8A)
0.50A 4otiA-4gv1A:
36.0
4otiA-4gv1A:
46.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OTI_A_MI1A1001_1
(SERINE/THREONINE-PRO
TEIN KINASE N1)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
GLY A 157
GLY A 162
VAL A 164
ALA A 177
LYS A 179
ASP A 292
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-3.8A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
0XZ  A 501 ( 3.4A)
0.53A 4otiA-4gv1A:
36.0
4otiA-4gv1A:
46.36
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)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 12 GLY A 157
VAL A 164
ALA A 177
THR A 211
MET A 227
TYR A 229
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 ( 4.0A)
0XZ  A 501 (-3.8A)
0XZ  A 501 ( 4.9A)
0.43A 4qmzA-4gv1A:
30.1
4qmzA-4gv1A:
30.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V01_B_0LIB1770_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 9 LEU A 156
VAL A 164
LYS A 179
TYR A 229
ARG A 273
ILE A 290
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
GOL  A 503 ( 2.8A)
0XZ  A 501 ( 4.9A)
TPO  A 308 ( 2.9A)
None
0.84A 4v01B-4gv1A:
21.2
4v01B-4gv1A:
23.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CSW_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
5 / 12 VAL A 164
ALA A 177
LYS A 179
LEU A 202
PHE A 293
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
None
None
0.81A 5cswA-4gv1A:
21.1
5cswA-4gv1A:
26.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HES_B_032B401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 12 VAL A 164
ALA A 177
LYS A 179
TYR A 229
ALA A 230
PHE A 293
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
0XZ  A 501 ( 4.9A)
0XZ  A 501 (-3.7A)
None
0.80A 5hesB-4gv1A:
21.6
5hesB-4gv1A:
24.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IZJ_F_AZ1F2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR-DAR)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
5 / 7 GLY A 157
GLY A 159
GLY A 162
VAL A 164
LEU A 181
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.1A)
0XZ  A 501 (-3.8A)
0XZ  A 501 (-4.5A)
GOL  A 503 (-4.9A)
0.29A 5izjB-4gv1A:
37.5
5izjB-4gv1A:
38.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IZJ_G_AZ1G2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
5 / 7 GLY A 157
GLY A 159
VAL A 164
LYS A 179
LEU A 181
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.1A)
0XZ  A 501 (-4.5A)
GOL  A 503 ( 2.8A)
GOL  A 503 (-4.9A)
0.39A 5izjA-4gv1A:
39.3
5izjA-4gv1A:
38.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5J5X_B_AZ1B2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAL-DAR-DAR-
DAR-DAR)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
5 / 7 GLY A 157
GLY A 159
VAL A 164
LYS A 179
ASP A 292
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.1A)
0XZ  A 501 (-4.5A)
GOL  A 503 ( 2.8A)
0XZ  A 501 ( 3.4A)
0.66A 5j5xA-4gv1A:
41.3
5j5xA-4gv1A:
38.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LVN_A_ADNA402_1
(3-PHOSPHOINOSITIDE-D
EPENDENT PROTEIN
KINASE 1)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 11 LEU A 156
GLY A 157
VAL A 164
ALA A 177
TYR A 229
ALA A 230
GLU A 234
0XZ  A 501 ( 4.1A)
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 ( 4.9A)
0XZ  A 501 (-3.7A)
GOL  A 505 ( 2.9A)
0.35A 5lvnA-4gv1A:
36.2
5lvnA-4gv1A:
31.51
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.
5MAF_A_XINA403_1
(MATERNAL EMBRYONIC
LEUCINE ZIPPER
KINASE)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
8 / 12 GLY A 157
VAL A 164
ALA A 177
LYS A 179
GLU A 198
TYR A 229
GLY A 233
GLU A 234
GOL  A 505 ( 3.4A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
GOL  A 503 (-3.6A)
0XZ  A 501 ( 4.9A)
None
GOL  A 505 ( 2.9A)
0.44A 5mafA-4gv1A:
30.7
5mafA-4gv1A:
11.70
Potential target for repurposing, i.e. matched protein structure has less than 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_1
(TYROSINE-PROTEIN
KINASE ABL1)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
5 / 10 LEU A 156
VAL A 164
LYS A 179
GLU A 198
GLY A 233
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
GOL  A 503 ( 2.8A)
GOL  A 503 (-3.6A)
None
0.61A 5mo4A-4gv1A:
18.2
5mo4A-4gv1A:
22.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5N3H_A_NCAA401_0
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 10 LEU A 156
VAL A 164
ALA A 177
MET A 227
TYR A 229
THR A 291
PHE A 438
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
0XZ  A 501 (-3.8A)
0XZ  A 501 ( 4.9A)
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.8A)
0.51A 5n3hA-4gv1A:
41.5
5n3hA-4gv1A:
39.35
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.
5VCY_A_DB8A401_1
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 12 LEU A 156
VAL A 164
ALA A 177
LYS A 179
GLU A 198
GLY A 232
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
GOL  A 503 (-3.6A)
None
0.70A 5vcyA-4gv1A:
24.5
5vcyA-4gv1A:
25.68
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.
5W5V_A_ANWA701_0
(SERINE/THREONINE-PRO
TEIN KINASE TBK1)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
5 / 9 ALA A 177
MET A 227
GLY A 232
MET A 281
THR A 291
0XZ  A 501 (-3.3A)
0XZ  A 501 (-3.8A)
None
0XZ  A 501 (-3.5A)
0XZ  A 501 ( 4.1A)
1.06A 5w5vA-4gv1A:
4.5
5w5vA-4gv1A:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 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)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
5 / 9 LEU A 156
ALA A 177
GLY A 233
MET A 281
THR A 211
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-3.3A)
None
0XZ  A 501 (-3.5A)
0XZ  A 501 ( 4.0A)
1.26A 5w5vA-4gv1A:
4.5
5w5vA-4gv1A:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 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)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
6 / 9 LEU A 156
ALA A 177
MET A 227
GLY A 233
MET A 281
THR A 291
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-3.3A)
0XZ  A 501 (-3.8A)
None
0XZ  A 501 (-3.5A)
0XZ  A 501 ( 4.1A)
0.84A 5w5vA-4gv1A:
4.5
5w5vA-4gv1A:
20.43
Potential target for repurposing, i.e. matched protein structure has less than 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_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
VAL A 164
ALA A 177
GLU A 198
TYR A 229
ALA A 230
GLY A 233
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 (-3.6A)
0XZ  A 501 ( 4.9A)
0XZ  A 501 (-3.7A)
None
0.59A 5zv2A-4gv1A:
20.7
5zv2A-4gv1A:
13.96
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.
5ZV2_B_LEVB801_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)
4gv1 RAC-ALPHA
SERINE/THREONINE-PRO
TEIN KINASE

(Homo
sapiens)
7 / 12 LEU A 156
VAL A 164
ALA A 177
LYS A 179
GLU A 198
ALA A 230
GLY A 233
0XZ  A 501 ( 4.1A)
0XZ  A 501 (-4.5A)
0XZ  A 501 (-3.3A)
GOL  A 503 ( 2.8A)
GOL  A 503 (-3.6A)
0XZ  A 501 (-3.7A)
None
0.65A 5zv2B-4gv1A:
20.8
5zv2B-4gv1A:
13.96