SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4E1'


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.
1FMO_E_ADNE351_1
(CAMP-DEPENDENT
PROTEIN KINASE)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
7 / 12 GLY A 166
VAL A 173
ALA A 186
VAL A 222
ASN A 292
LEU A 294
ASP A 307
4E1  A 505 (-3.5A)
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
None
None
None
4E1  A 505 (-3.6A)
0.73A 1fmoE-4yljA:
25.6
1fmoE-4yljA:
26.08
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.
1UWH_A_BAXA1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
4 / 6 ILE A 165
VAL A 173
ILE A 221
ILE A 283
4E1  A 505 ( 4.6A)
4E1  A 505 (-4.5A)
None
None
0.62A 1uwhA-4yljA:
20.9
1uwhA-4yljA:
27.25
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.
1UWJ_A_BAXA1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
5 / 7 ILE A 165
LYS A 188
LEU A 207
ILE A 221
ILE A 283
4E1  A 505 ( 4.6A)
4E1  A 505 (-2.7A)
None
None
None
0.64A 1uwjA-4yljA:
6.5
1uwjA-4yljA:
27.25
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.
2EUF_B_LQQB401_1
(CELL DIVISION
PROTEIN KINASE 6)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
8 / 12 ILE A 165
VAL A 173
LYS A 188
VAL A 222
PHE A 238
ASN A 292
LEU A 294
ASP A 307
4E1  A 505 ( 4.6A)
4E1  A 505 (-4.5A)
4E1  A 505 (-2.7A)
None
4E1  A 505 (-4.2A)
None
None
4E1  A 505 (-3.6A)
0.69A 2eufB-4yljA:
30.7
2eufB-4yljA:
29.29
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.
3LFA_A_1N1A361_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
4 / 8 ALA A 186
LYS A 188
GLU A 203
LEU A 236
4E1  A 505 (-3.5A)
4E1  A 505 (-2.7A)
None
None
0.38A 3lfaA-4yljA:
24.7
3lfaA-4yljA:
27.72
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.
3RGF_A_BAXA465_1
(CYCLIN-DEPENDENT
KINASE 8)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
7 / 12 VAL A 173
ALA A 186
GLU A 203
LEU A 207
PHE A 238
LEU A 276
HIS A 285
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
None
None
4E1  A 505 (-4.2A)
None
None
0.71A 3rgfA-4yljA:
9.1
3rgfA-4yljA:
27.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WAR_A_NIOA401_1
(CASEIN KINASE II
SUBUNIT ALPHA)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
4 / 8 VAL A 173
LYS A 188
PHE A 238
ASP A 307
4E1  A 505 (-4.5A)
4E1  A 505 (-2.7A)
4E1  A 505 (-4.2A)
4E1  A 505 (-3.6A)
0.44A 3warA-4yljA:
29.4
3warA-4yljA:
28.57
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.
4IAA_A_RTZA401_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
6 / 11 VAL A 173
ALA A 186
LYS A 188
GLU A 291
LEU A 294
ASP A 307
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
4E1  A 505 (-2.7A)
None
None
4E1  A 505 (-3.6A)
0.99A 4iaaA-4yljA:
24.7
4iaaA-4yljA:
23.53
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)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
6 / 12 GLY A 166
VAL A 173
ALA A 186
LEU A 224
LEU A 236
LEU A 294
4E1  A 505 (-3.5A)
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
None
None
None
0.39A 4ifgA-4yljA:
21.6
4ifgA-4yljA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OGR_A_ADNA401_1
(CYCLIN-DEPENDENT
KINASE 9)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
5 / 8 ILE A 165
VAL A 173
ALA A 186
ASN A 292
LEU A 294
4E1  A 505 ( 4.6A)
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
None
None
0.54A 4ogrA-4yljA:
29.9
4ogrA-4yljA:
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.
4OGR_A_ADNA401_1
(CYCLIN-DEPENDENT
KINASE 9)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
5 / 8 ILE A 165
VAL A 173
ASN A 292
LEU A 294
ASP A 307
4E1  A 505 ( 4.6A)
4E1  A 505 (-4.5A)
None
None
4E1  A 505 (-3.6A)
0.60A 4ogrA-4yljA:
29.9
4ogrA-4yljA:
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.
4OGR_I_ADNI401_1
(CYCLIN-DEPENDENT
KINASE 9)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
6 / 9 ILE A 165
VAL A 173
ALA A 186
ASN A 292
LEU A 294
ASP A 307
4E1  A 505 ( 4.6A)
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
None
None
4E1  A 505 (-3.6A)
0.68A 4ogrI-4yljA:
29.7
4ogrI-4yljA:
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.
4OTI_A_MI1A1001_1
(SERINE/THREONINE-PRO
TEIN KINASE N1)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
7 / 12 GLY A 166
GLY A 168
GLY A 171
VAL A 173
ALA A 186
LYS A 188
LEU A 294
4E1  A 505 (-3.5A)
4E1  A 505 ( 4.9A)
None
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
4E1  A 505 (-2.7A)
None
0.55A 4otiA-4yljA:
20.3
4otiA-4yljA:
25.99
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.
4XV2_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
5 / 12 ALA A 186
LYS A 188
LEU A 207
ASP A 307
PHE A 308
4E1  A 505 (-3.5A)
4E1  A 505 (-2.7A)
None
4E1  A 505 (-3.6A)
None
0.80A 4xv2B-4yljA:
21.3
4xv2B-4yljA:
28.57
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.
5CSW_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
5 / 12 VAL A 173
ALA A 186
LYS A 188
LEU A 207
PHE A 308
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
4E1  A 505 (-2.7A)
None
None
0.71A 5cswA-4yljA:
20.6
5cswA-4yljA:
28.19
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)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
5 / 12 VAL A 173
ALA A 186
LYS A 188
LEU A 207
PHE A 308
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
4E1  A 505 (-2.7A)
None
None
0.70A 5cswB-4yljA:
20.6
5cswB-4yljA:
28.19
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)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
5 / 7 GLY A 166
GLY A 168
SER A 169
GLY A 171
VAL A 173
4E1  A 505 (-3.5A)
4E1  A 505 ( 4.9A)
None
None
4E1  A 505 (-4.5A)
0.61A 5izjB-4yljA:
24.5
5izjB-4yljA:
25.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IZJ_G_AZ1G2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
4 / 7 GLY A 166
GLY A 168
SER A 169
VAL A 173
4E1  A 505 (-3.5A)
4E1  A 505 ( 4.9A)
None
4E1  A 505 (-4.5A)
0.41A 5izjA-4yljA:
24.9
5izjA-4yljA:
25.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5J5X_B_AZ1B2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAL-DAR-DAR-
DAR-DAR)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
5 / 7 GLY A 166
GLY A 168
SER A 169
VAL A 173
LYS A 188
4E1  A 505 (-3.5A)
4E1  A 505 ( 4.9A)
None
4E1  A 505 (-4.5A)
4E1  A 505 (-2.7A)
0.55A 5j5xA-4yljA:
25.2
5j5xA-4yljA:
25.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L2I_A_LQQA900_1
(CYCLIN-DEPENDENT
KINASE 6)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
7 / 12 ILE A 165
GLY A 166
VAL A 173
ALA A 186
VAL A 222
PHE A 238
LEU A 294
4E1  A 505 ( 4.6A)
4E1  A 505 (-3.5A)
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
None
4E1  A 505 (-4.2A)
None
0.74A 5l2iA-4yljA:
12.8
5l2iA-4yljA:
29.18
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.
5L2T_A_6ZZA900_1
(CYCLIN-DEPENDENT
KINASE 6)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
6 / 12 ILE A 165
GLY A 166
VAL A 173
ALA A 186
PHE A 238
LEU A 294
4E1  A 505 ( 4.6A)
4E1  A 505 (-3.5A)
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
4E1  A 505 (-4.2A)
None
0.83A 5l2tA-4yljA:
12.8
5l2tA-4yljA:
29.18
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.
5L2T_A_6ZZA900_1
(CYCLIN-DEPENDENT
KINASE 6)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
6 / 12 ILE A 165
GLY A 166
VAL A 173
ALA A 186
VAL A 222
PHE A 238
4E1  A 505 ( 4.6A)
4E1  A 505 (-3.5A)
4E1  A 505 (-4.5A)
4E1  A 505 (-3.5A)
None
4E1  A 505 (-4.2A)
0.88A 5l2tA-4yljA:
12.8
5l2tA-4yljA:
29.18
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.
5OWR_A_1N1A401_1
(SERINE/THREONINE-PRO
TEIN KINASE 10)
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
4 / 8 ALA A 186
GLU A 203
LEU A 294
ASP A 307
4E1  A 505 (-3.5A)
None
None
4E1  A 505 (-3.6A)
0.51A 5owrA-4yljA:
21.3
5owrA-4yljA:
28.53
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.
5Y9M_X_NIOX401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
4 / 8 VAL A 173
LYS A 188
PHE A 238
ASP A 307
4E1  A 505 (-4.5A)
4E1  A 505 (-2.7A)
4E1  A 505 (-4.2A)
4E1  A 505 (-3.6A)
0.28A 5y9mX-4yljA:
28.1
5y9mX-4yljA:
11.11
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_B_NIOB401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
4 / 7 VAL A 173
LYS A 188
PHE A 238
ASP A 307
4E1  A 505 (-4.5A)
4E1  A 505 (-2.7A)
4E1  A 505 (-4.2A)
4E1  A 505 (-3.6A)
0.50A 5yf9B-4yljA:
28.0
5yf9B-4yljA:
11.11
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.
5YWM_X_NIOX403_0
(CASEIN KINASE II
SUBUNIT ALPHA')
4ylj DUAL SPECIFICITY
TYROSINE-PHOSPHORYLA
TION-REGULATED
KINASE 1A

(Homo
sapiens)
4 / 7 VAL A 173
LYS A 188
PHE A 238
ASP A 307
4E1  A 505 (-4.5A)
4E1  A 505 (-2.7A)
4E1  A 505 (-4.2A)
4E1  A 505 (-3.6A)
0.38A 5ywmX-4yljA:
28.1
5ywmX-4yljA:
11.11