SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '35F'


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.
1ERR_A_RALA600_2
(ESTROGEN RECEPTOR)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
4 / 6 LEU A 165
LEU A 168
LEU A 152
LEU A  89
None
35F  A   1 (-4.5A)
None
None
0.74A 1errA-3e7oA:
undetectable
1errA-3e7oA:
20.49
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.
1UWH_A_BAXA1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
4 / 6 ILE A  32
VAL A  40
ILE A  85
ILE A 147
35F  A   1 ( 4.4A)
35F  A   1 ( 4.8A)
None
None
0.75A 1uwhA-3e7oA:
20.6
1uwhA-3e7oA:
27.57
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.
1UWH_B_BAXB1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
4 / 6 ILE A  32
VAL A  40
ILE A  85
ILE A 147
35F  A   1 ( 4.4A)
35F  A   1 ( 4.8A)
None
None
0.75A 1uwhB-3e7oA:
20.5
1uwhB-3e7oA:
27.57
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.
1UWJ_A_BAXA1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
4 / 7 ILE A  32
LYS A  55
LEU A  77
ASP A 169
35F  A   1 ( 4.4A)
35F  A   1 ( 4.6A)
None
None
0.75A 1uwjA-3e7oA:
6.5
1uwjA-3e7oA:
27.30
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_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
4 / 7 ILE A  32
LYS A  55
LEU A  77
ILE A  85
35F  A   1 ( 4.4A)
35F  A   1 ( 4.6A)
None
None
0.77A 1uwjA-3e7oA:
6.5
1uwjA-3e7oA:
27.30
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.
1XKK_A_FMMA91_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 9 VAL A  40
LYS A  55
LEU A  88
LEU A 106
LEU A 110
MET A 111
35F  A   1 ( 4.8A)
35F  A   1 ( 4.6A)
None
None
35F  A   1 (-4.5A)
None
0.66A 1xkkA-3e7oA:
19.6
1xkkA-3e7oA:
25.63
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.
2ITZ_A_IREA2021_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
3 / 3 LEU A 106
LEU A 110
MET A 111
None
35F  A   1 (-4.5A)
None
0.52A 2itzA-3e7oA:
20.7
2itzA-3e7oA:
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.
2Y7J_A_B49A1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 12 ILE A  32
VAL A  40
ALA A  53
ILE A  86
LEU A 110
MET A 111
35F  A   1 ( 4.4A)
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
None
35F  A   1 (-4.5A)
None
0.36A 2y7jA-3e7oA:
24.2
2y7jA-3e7oA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7J_B_B49B1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 10 ILE A  32
VAL A  40
ALA A  53
ILE A  86
LEU A 110
MET A 111
35F  A   1 ( 4.4A)
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
None
35F  A   1 (-4.5A)
None
0.39A 2y7jB-3e7oA:
24.1
2y7jB-3e7oA:
23.52
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)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 10 ILE A  32
VAL A  40
ALA A  53
ILE A  86
LEU A 110
MET A 111
35F  A   1 ( 4.4A)
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
None
35F  A   1 (-4.5A)
None
0.39A 2y7jC-3e7oA:
24.3
2y7jC-3e7oA:
23.52
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)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 10 ILE A  32
VAL A  40
ALA A  53
ILE A  86
LEU A 110
MET A 111
35F  A   1 ( 4.4A)
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
None
35F  A   1 (-4.5A)
None
0.38A 2y7jD-3e7oA:
24.2
2y7jD-3e7oA:
23.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GCS_A_BAXA401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
5 / 12 VAL A  40
ALA A  53
ARG A  72
LEU A  77
HIS A 149
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
None
None
None
0.95A 3gcsA-3e7oA:
34.4
3gcsA-3e7oA:
50.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GP0_A_NILA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
8 / 12 VAL A  40
ALA A  53
GLU A  73
LEU A  76
LEU A  77
ILE A  86
LEU A 168
ASP A 169
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
None
None
None
None
35F  A   1 (-4.5A)
None
0.73A 3gp0A-3e7oA:
35.7
3gp0A-3e7oA:
49.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GP0_A_NILA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 12 VAL A  40
GLU A  73
LEU A  76
LEU A  77
HIS A 149
ASP A 169
35F  A   1 ( 4.8A)
None
None
None
None
None
1.00A 3gp0A-3e7oA:
35.7
3gp0A-3e7oA:
49.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GP0_A_NILA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
4 / 7 LEU A 106
LEU A 110
MET A 111
ILE A 167
None
35F  A   1 (-4.5A)
None
None
0.53A 3gp0A-3e7oA:
35.6
3gp0A-3e7oA:
49.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HEC_A_STIA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 12 ALA A  53
GLU A  73
LEU A  77
ILE A  86
LEU A 110
LEU A 168
35F  A   1 (-3.6A)
None
None
None
35F  A   1 (-4.5A)
35F  A   1 (-4.5A)
0.74A 3hecA-3e7oA:
34.1
3hecA-3e7oA:
50.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HEC_A_STIA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 12 ALA A  53
LYS A  55
GLU A  73
LEU A  77
ILE A  86
LEU A 110
35F  A   1 (-3.6A)
35F  A   1 ( 4.6A)
None
None
None
35F  A   1 (-4.5A)
0.53A 3hecA-3e7oA:
34.1
3hecA-3e7oA:
50.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HEC_A_STIA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 12 ALA A  53
LYS A  55
LEU A  77
ILE A  86
LEU A 110
ASP A 169
35F  A   1 (-3.6A)
35F  A   1 ( 4.6A)
None
None
35F  A   1 (-4.5A)
None
0.68A 3hecA-3e7oA:
34.1
3hecA-3e7oA:
50.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HEG_A_BAXA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
5 / 12 VAL A  40
ALA A  53
LYS A  55
LEU A  77
ILE A  86
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
35F  A   1 ( 4.6A)
None
None
0.68A 3hegA-3e7oA:
34.3
3hegA-3e7oA:
50.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LFA_A_1N1A361_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 8 ALA A  53
LYS A  55
GLU A  73
LEU A 106
LEU A 110
MET A 111
35F  A   1 (-3.6A)
35F  A   1 ( 4.6A)
None
None
35F  A   1 (-4.5A)
None
0.45A 3lfaA-3e7oA:
34.8
3lfaA-3e7oA:
50.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OHT_A_1N1A1000_2
(P38A)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
3 / 3 GLU A  73
LEU A 106
LEU A 110
None
None
35F  A   1 (-4.5A)
0.42A 3ohtA-3e7oA:
8.2
3ohtA-3e7oA:
46.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OHT_B_1N1B1000_1
(P38A)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
5 / 12 GLY A  33
VAL A  40
ALA A  53
LYS A  55
LEU A  77
35F  A   1 ( 4.8A)
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
35F  A   1 ( 4.6A)
None
0.53A 3ohtB-3e7oA:
8.1
3ohtB-3e7oA:
46.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OHT_B_1N1B1000_2
(P38A)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
3 / 3 GLU A  73
LEU A 106
LEU A 110
None
None
35F  A   1 (-4.5A)
0.42A 3ohtB-3e7oA:
8.1
3ohtB-3e7oA:
46.25
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.
3RGF_A_BAXA465_1
(CYCLIN-DEPENDENT
KINASE 8)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
7 / 12 VAL A  40
ALA A  53
GLU A  73
LEU A  77
ILE A  86
LEU A 142
HIS A 149
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
None
None
None
None
None
0.76A 3rgfA-3e7oA:
10.1
3rgfA-3e7oA:
28.94
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.
3UG2_A_IREA1_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
7 / 12 VAL A  40
ALA A  53
LYS A  55
LEU A 106
MET A 108
LEU A 110
MET A 111
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
35F  A   1 ( 4.6A)
None
35F  A   1 ( 3.9A)
35F  A   1 (-4.5A)
None
0.57A 3ug2A-3e7oA:
19.7
3ug2A-3e7oA:
25.33
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.
4C8B_A_0LIA1000_2
(RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
4 / 5 VAL A  40
ILE A  85
MET A 111
ILE A 167
35F  A   1 ( 4.8A)
None
None
None
0.25A 4c8bA-3e7oA:
21.0
4c8bA-3e7oA:
23.51
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.
4C8B_A_0LIA1000_2
(RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
4 / 5 VAL A  40
ILE A 167
MET A 111
ILE A 157
35F  A   1 ( 4.8A)
None
None
None
0.89A 4c8bA-3e7oA:
21.0
4c8bA-3e7oA:
23.51
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.
4C8B_B_0LIB1000_1
(RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
7 / 12 ALA A  53
LYS A  55
GLU A  73
LEU A  77
ILE A  85
HIS A 149
ASP A 169
35F  A   1 (-3.6A)
35F  A   1 ( 4.6A)
None
None
None
None
None
0.96A 4c8bB-3e7oA:
21.1
4c8bB-3e7oA:
23.51
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.
4DTA_A_ADNA401_1
(APH(2'')-ID)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
5 / 10 ALA A 113
PRO A 154
ILE A 214
LEU A 218
ILE A 119
35F  A   1 (-4.9A)
None
None
None
None
1.31A 4dtaA-3e7oA:
8.1
4dtaA-3e7oA:
21.24
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.
4L9I_A_8PRA601_1
(RHODOPSIN KINASE)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
4 / 7 VAL A  40
ALA A  53
LEU A  57
MET A 108
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
None
35F  A   1 ( 3.9A)
0.76A 4l9iA-3e7oA:
8.4
4l9iA-3e7oA:
23.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 8 GLY A  35
VAL A  40
ALA A  53
LYS A  55
MET A 108
LEU A 168
None
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
35F  A   1 ( 4.6A)
35F  A   1 ( 3.9A)
35F  A   1 (-4.5A)
1.13A 4l9iB-3e7oA:
21.8
4l9iB-3e7oA:
23.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RZ7_A_1E8A901_1
(CGMP-DEPENDENT
PROTEIN KINASE,
PUTATIVE)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
5 / 10 ILE A  32
ALA A  53
LYS A  55
ILE A  86
LEU A 110
35F  A   1 ( 4.4A)
35F  A   1 (-3.6A)
35F  A   1 ( 4.6A)
None
35F  A   1 (-4.5A)
0.44A 4rz7A-3e7oA:
8.3
4rz7A-3e7oA:
17.40
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.
4V04_A_0LIA1772_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 12 VAL A  40
ALA A  53
GLU A  73
LEU A 142
HIS A 149
ASP A 169
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
None
None
None
None
0.98A 4v04A-3e7oA:
19.6
4v04A-3e7oA:
25.72
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.
5HI2_A_BAXA801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
6 / 12 ALA A  53
LYS A  55
GLU A  73
LEU A  77
LEU A 142
HIS A 149
35F  A   1 (-3.6A)
35F  A   1 ( 4.6A)
None
None
None
None
0.75A 5hi2A-3e7oA:
20.1
5hi2A-3e7oA:
27.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I8F_A_ML1A211_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
4 / 6 VAL A 159
ALA A 113
GLN A 117
VAL A 118
None
35F  A   1 (-4.9A)
35F  A   1 ( 4.5A)
None
0.96A 5i8fA-3e7oA:
undetectable
5i8fA-3e7oA:
19.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IGI_A_ZITA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
5 / 12 ILE A 214
VAL A 118
ALA A 113
VAL A 159
GLY A  33
None
None
35F  A   1 (-4.9A)
None
35F  A   1 ( 4.8A)
1.10A 5igiA-3e7oA:
7.3
5igiA-3e7oA:
20.81
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.
5IZJ_G_AZ1G2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
4 / 7 GLY A  33
GLY A  35
VAL A  40
LYS A  55
35F  A   1 ( 4.8A)
None
35F  A   1 ( 4.8A)
35F  A   1 ( 4.6A)
0.32A 5izjA-3e7oA:
23.5
5izjA-3e7oA:
26.11
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.
5J5X_B_AZ1B2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAL-DAR-DAR-
DAR-DAR)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
4 / 7 GLY A  33
GLY A  35
VAL A  40
LYS A  55
35F  A   1 ( 4.8A)
None
35F  A   1 ( 4.8A)
35F  A   1 ( 4.6A)
0.33A 5j5xA-3e7oA:
23.2
5j5xA-3e7oA:
26.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LW1_B_ADNB401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
8 / 9 ILE A  32
GLY A  33
VAL A  40
ALA A  53
ILE A  86
MET A 108
MET A 111
ASN A 114
35F  A   1 ( 4.4A)
35F  A   1 ( 4.8A)
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
None
35F  A   1 ( 3.9A)
None
None
0.80A 5lw1B-3e7oA:
43.2
5lw1B-3e7oA:
70.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LW1_B_ADNB401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
8 / 9 ILE A  32
GLY A  33
VAL A  40
ALA A  53
ILE A  86
MET A 108
MET A 111
LEU A 168
35F  A   1 ( 4.4A)
35F  A   1 ( 4.8A)
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
None
35F  A   1 ( 3.9A)
None
35F  A   1 (-4.5A)
0.57A 5lw1B-3e7oA:
43.2
5lw1B-3e7oA:
70.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LW1_E_ADNE401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
9 / 10 GLY A  33
VAL A  40
ALA A  53
ILE A  86
MET A 108
LEU A 110
MET A 111
VAL A 158
LEU A 168
35F  A   1 ( 4.8A)
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
None
35F  A   1 ( 3.9A)
35F  A   1 (-4.5A)
None
None
35F  A   1 (-4.5A)
0.54A 5lw1E-3e7oA:
42.9
5lw1E-3e7oA:
70.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LW1_E_ADNE401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
8 / 10 GLY A  33
VAL A  40
ALA A  53
MET A 108
LEU A 110
MET A 111
ASN A 114
VAL A 158
35F  A   1 ( 4.8A)
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
35F  A   1 ( 3.9A)
35F  A   1 (-4.5A)
None
None
None
0.78A 5lw1E-3e7oA:
42.9
5lw1E-3e7oA:
70.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LW1_H_ADNH401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
8 / 9 GLY A  33
VAL A  40
ALA A  53
MET A 108
LEU A 110
MET A 111
ASN A 114
VAL A 158
35F  A   1 ( 4.8A)
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
35F  A   1 ( 3.9A)
35F  A   1 (-4.5A)
None
None
None
0.73A 5lw1H-3e7oA:
43.5
5lw1H-3e7oA:
70.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5LW1_H_ADNH401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
8 / 9 GLY A  33
VAL A  40
ALA A  53
MET A 108
LEU A 110
MET A 111
VAL A 158
LEU A 168
35F  A   1 ( 4.8A)
35F  A   1 ( 4.8A)
35F  A   1 (-3.6A)
35F  A   1 ( 3.9A)
35F  A   1 (-4.5A)
None
None
35F  A   1 (-4.5A)
0.48A 5lw1H-3e7oA:
43.5
5lw1H-3e7oA:
70.51
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.
5ZMQ_K_PACK1_0
(SERINE PROTEASE NS3
PEPTIDE
PAC-DLY-DLY-DAR)
3e7o MITOGEN-ACTIVATED
PROTEIN KINASE 9

(Homo
sapiens)
3 / 3 ALA A  53
VAL A  22
TYR A  26
35F  A   1 (-3.6A)
None
None
0.70A 5zmqH-3e7oA:
2.1
5zmqH-3e7oA:
17.24