SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3coi'

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.
1DRE_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
5 / 12 ALA A 302
MET A 288
LEU A 138
ILE A 212
LEU A 156
None
1.24A 1dreA-3coiA:
undetectable
1dreA-3coiA:
18.98
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.
1IHI_A_IU5A326_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
5 / 10 TYR A 132
VAL A 131
VAL A 209
ILE A 206
GLU A 317
None
1.31A 1ihiA-3coiA:
undetectable
1ihiA-3coiA:
22.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IHI_B_IU5B327_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
5 / 9 TYR A 132
VAL A 131
VAL A 209
ILE A 206
GLU A 317
None
1.31A 1ihiB-3coiA:
0.0
1ihiB-3coiA:
22.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_E_BEZE509_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 7 ILE A 127
GLU A 124
PHE A 274
ALA A 277
None
1.01A 1oniD-3coiA:
undetectable
1oniE-3coiA:
undetectable
1oniD-3coiA:
18.36
1oniE-3coiA:
18.36
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.
1OS6_A_DXCA75_0
(PPCA)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 8 ILE A 166
LEU A 156
MET A 213
GLY A 210
None
0.74A 1os6A-3coiA:
undetectable
1os6A-3coiA:
12.37
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.
1XKK_A_FMMA91_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
5 / 9 VAL A  39
LYS A  54
LEU A  87
LEU A 105
MET A 110
None
0.75A 1xkkA-3coiA:
19.1
1xkkA-3coiA:
26.48
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.
2J9D_A_ACTA1117_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
3 / 3 ASP A 150
ARG A 149
ARG A 189
None
1.08A 2j9dA-3coiA:
undetectable
2j9dC-3coiA:
undetectable
2j9dA-3coiA:
18.65
2j9dC-3coiA:
18.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QX4_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 7 GLY A 240
THR A 265
PHE A 270
PHE A 274
None
1.11A 2qx4A-3coiA:
undetectable
2qx4B-3coiA:
undetectable
2qx4A-3coiA:
22.71
2qx4B-3coiA:
22.71
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.
2WEK_A_DIFA1375_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
3 / 3 LEU A 229
TYR A 228
GLN A 231
None
0.70A 2wekA-3coiA:
undetectable
2wekA-3coiA:
23.10
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 12 VAL A  39
ALA A  52
GLU A  72
LEU A  76
HIS A 148
LEU A 167
None
0.95A 3gcsA-3coiA:
38.3
3gcsA-3coiA:
61.02
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
7 / 12 VAL A  39
ALA A  52
LEU A  75
LEU A  76
ILE A 141
HIS A 148
LEU A 167
None
0.92A 3gcsA-3coiA:
38.3
3gcsA-3coiA:
61.02
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
7 / 12 VAL A  39
ALA A  52
LEU A  76
ILE A  85
ILE A 141
HIS A 148
LEU A 167
None
0.88A 3gcsA-3coiA:
38.3
3gcsA-3coiA:
61.02
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
9 / 12 VAL A  39
ALA A  52
GLU A  72
LEU A  75
LEU A  76
ILE A  85
HIS A 148
ALA A 157
LEU A 167
None
0.80A 3gp0A-3coiA:
36.5
3gp0A-3coiA:
60.06
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 12 VAL A  39
GLU A  72
LEU A  75
LEU A  76
HIS A 148
ASP A 168
None
1.08A 3gp0A-3coiA:
36.5
3gp0A-3coiA:
60.06
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 7 LYS A  54
VAL A  84
LEU A 105
ILE A 166
None
0.60A 3gp0A-3coiA:
36.5
3gp0A-3coiA:
60.06
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 7 VAL A  84
LEU A 105
MET A 110
ILE A 166
None
0.60A 3gp0A-3coiA:
36.5
3gp0A-3coiA:
60.06
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
5 / 12 GLU A  72
LEU A  75
LEU A  76
ILE A  85
ASP A 168
None
0.95A 3hecA-3coiA:
37.7
3hecA-3coiA:
61.89
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
7 / 12 VAL A  31
ALA A  52
GLU A  72
LEU A  75
LEU A  76
ILE A  85
LEU A 167
None
0.68A 3hecA-3coiA:
37.7
3hecA-3coiA:
61.89
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 12 VAL A  31
VAL A  39
ALA A  52
GLU A  72
LEU A  76
ILE A 141
None
0.76A 3hegA-3coiA:
37.5
3hegA-3coiA:
61.89
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 12 VAL A  31
VAL A  39
ALA A  52
LEU A  75
LEU A  76
ILE A 141
None
0.71A 3hegA-3coiA:
37.5
3hegA-3coiA:
61.89
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 12 VAL A  31
VAL A  39
ALA A  52
LEU A  76
ILE A  85
ILE A 141
None
0.55A 3hegA-3coiA:
37.5
3hegA-3coiA:
61.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HEG_A_BAXA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 6 VAL A  84
HIS A 148
ILE A 166
LEU A 167
None
0.60A 3hegA-3coiA:
37.5
3hegA-3coiA:
61.89
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
5 / 8 VAL A  31
ALA A  52
GLU A  72
LEU A 105
MET A 110
None
0.56A 3lfaA-3coiA:
38.8
3lfaA-3coiA:
61.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OHT_A_1N1A1000_1
(P38A)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
7 / 12 VAL A  31
GLY A  32
VAL A  39
ALA A  52
LEU A  76
ILE A  85
LEU A 167
None
0.44A 3ohtA-3coiA:
32.5
3ohtA-3coiA:
58.11
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)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 12 GLY A  32
VAL A  39
ALA A  52
LEU A  76
ILE A  85
LEU A 167
None
0.43A 3ohtB-3coiA:
32.6
3ohtB-3coiA:
58.11
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.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
3 / 3 TYR A  36
ASP A 168
ASP A 113
None
0.79A 3ou6B-3coiA:
undetectable
3ou6B-3coiA:
20.68
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.
3SEL_X_DXCX75_0
(CYTOCHROME C7)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 8 ILE A 166
LEU A 156
MET A 213
GLY A 210
None
0.78A 3selX-3coiA:
undetectable
3selX-3coiA:
12.37
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.
3SJ1_X_DXCX75_0
(CYTOCHROME C7)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 6 ILE A 166
LEU A 156
MET A 213
GLY A 210
None
0.80A 3sj1X-3coiA:
undetectable
3sj1X-3coiA:
13.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRI_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 5 LEU A 171
GLY A 170
ILE A  85
VAL A  84
None
0.92A 3wriA-3coiA:
undetectable
3wriA-3coiA:
21.28
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.
3WRI_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 5 LEU A 171
GLY A 170
ILE A  85
VAL A  84
None
0.90A 3wriB-3coiA:
undetectable
3wriB-3coiA:
21.28
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.
4AN2_A_EUIA1382_1
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
5 / 12 ASP A 150
LYS A 152
ASN A 155
ASP A 168
GLY A 170
None
0.73A 4an2A-3coiA:
20.5
4an2A-3coiA:
27.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HAJ_A_DXCA75_0
(PPCA)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 7 ILE A 166
LEU A 156
MET A 213
GLY A 210
None
0.80A 4hajA-3coiA:
undetectable
4hajA-3coiA:
12.37
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.
4HC3_A_DXCA75_0
(PPCA)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 7 ILE A 166
LEU A 156
MET A 213
GLY A 210
None
0.74A 4hc3A-3coiA:
undetectable
4hc3A-3coiA:
11.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IFG_A_1E8A601_1
(CALMODULIN-DOMAIN
PROTEIN KINASE 1)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 12 GLY A  32
VAL A  39
ALA A  52
LYS A  54
LEU A  87
LEU A 105
None
0.50A 4ifgA-3coiA:
20.8
4ifgA-3coiA:
25.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L9I_A_8PRA601_1
(RHODOPSIN KINASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
5 / 7 VAL A  39
ALA A  52
LEU A  56
MET A 107
LEU A 167
None
1.27A 4l9iA-3coiA:
8.2
4l9iA-3coiA:
22.16
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.
4L9I_A_8PRA601_1
(RHODOPSIN KINASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
5 / 7 VAL A  39
ALA A  52
MET A 107
MET A 110
ASP A 113
None
0.81A 4l9iA-3coiA:
8.2
4l9iA-3coiA:
22.16
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.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
5 / 8 GLY A  34
ALA A  52
LYS A  54
MET A 107
LEU A 167
None
1.49A 4l9iB-3coiA:
21.5
4l9iB-3coiA:
22.16
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.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 8 GLY A  34
ALA A  52
LYS A  54
MET A 107
MET A 110
ASP A 113
None
1.09A 4l9iB-3coiA:
21.5
4l9iB-3coiA:
22.16
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.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
5 / 8 GLY A  34
VAL A  39
ALA A  52
MET A 107
LEU A 167
None
1.16A 4l9iB-3coiA:
21.5
4l9iB-3coiA:
22.16
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.
4L9I_B_8PRB601_1
(RHODOPSIN KINASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 8 GLY A  34
VAL A  39
ALA A  52
MET A 107
MET A 110
ASP A 113
None
0.84A 4l9iB-3coiA:
21.5
4l9iB-3coiA:
22.16
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.
4ZDY_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
3 / 3 ALA A 255
TYR A 258
PRO A 191
None
0.51A 4zdyA-3coiA:
undetectable
4zdyA-3coiA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IZJ_F_AZ1F2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR-DAR)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
5 / 7 GLY A  32
GLY A  34
GLY A  37
VAL A  39
LEU A  56
None
0.81A 5izjB-3coiA:
22.6
5izjB-3coiA:
27.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LW1_B_ADNB401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 9 GLY A  32
VAL A  39
ALA A  52
ILE A  85
MET A 107
MET A 110
None
0.67A 5lw1B-3coiA:
36.0
5lw1B-3coiA:
11.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LW1_B_ADNB401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 9 VAL A  39
ALA A  52
ILE A  85
MET A 107
MET A 110
LEU A 167
None
0.82A 5lw1B-3coiA:
36.0
5lw1B-3coiA:
11.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LW1_E_ADNE401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 10 GLY A  32
VAL A  39
ALA A  52
ILE A  85
MET A 107
MET A 110
None
0.66A 5lw1E-3coiA:
35.9
5lw1E-3coiA:
11.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LW1_E_ADNE401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 10 VAL A  39
ALA A  52
ILE A  85
MET A 107
MET A 110
LEU A 167
None
0.80A 5lw1E-3coiA:
35.9
5lw1E-3coiA:
11.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LW1_H_ADNH401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
6 / 9 GLY A  32
VAL A  39
ALA A  52
MET A 107
MET A 110
LEU A 167
None
0.78A 5lw1H-3coiA:
36.1
5lw1H-3coiA:
11.93
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.
5M66_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 4 GLN A 272
THR A 239
GLU A 286
LEU A 217
None
1.31A 5m66A-3coiA:
undetectable
5m66A-3coiA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V0V_A_8QSA615_1
(SERUM ALBUMIN)
3coi MITOGEN-ACTIVATED
PROTEIN KINASE 13

(Homo
sapiens)
4 / 8 LEU A 167
VAL A  84
LEU A 151
ILE A 141
None
0.89A 5v0vA-3coiA:
undetectable
5v0vA-3coiA:
19.10