SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'EMH'


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.
1UWH_A_BAXA1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ALA A 107
GLU A 124
LEU A 128
LEU A 203
HIS A 211
EMH  A 705 (-3.6A)
None
None
None
None
0.53A 1uwhA-5xv7A:
21.0
1uwhA-5xv7A:
15.13
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.
1UWH_B_BAXB1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
6 / 12 ALA A 107
LYS A 109
GLU A 124
LEU A 128
LEU A 203
HIS A 211
EMH  A 705 (-3.6A)
EMH  A 705 ( 4.8A)
None
None
None
None
0.69A 1uwhB-5xv7A:
20.9
1uwhB-5xv7A:
15.13
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.
1UWJ_A_BAXA1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 VAL A  94
ALA A 107
GLU A 124
LEU A 203
HIS A 211
EMH  A 705 ( 4.4A)
EMH  A 705 (-3.6A)
None
None
None
0.58A 1uwjA-5xv7A:
5.4
1uwjA-5xv7A:
14.71
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.
2ZVA_A_1N1A513_1
(TYROSINE-PROTEIN
KINASE LYN)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
8 / 12 LEU A  86
ALA A 107
LYS A 109
GLU A 124
VAL A 145
GLY A 169
LEU A 220
ALA A 496
EMH  A 705 (-3.9A)
EMH  A 705 (-3.6A)
EMH  A 705 ( 4.8A)
None
EMH  A 705 ( 4.9A)
EMH  A 705 (-3.5A)
None
EMH  A 705 ( 4.0A)
1.00A 2zvaA-5xv7A:
23.8
2zvaA-5xv7A:
13.67
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.
3GP0_A_NILA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
6 / 12 VAL A  94
ALA A 107
GLU A 124
LEU A 127
LEU A 128
HIS A 211
EMH  A 705 ( 4.4A)
EMH  A 705 (-3.6A)
None
None
None
None
0.87A 3gp0A-5xv7A:
25.4
3gp0A-5xv7A:
14.63
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.
3HEG_A_BAXA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 VAL A  94
ALA A 107
LYS A 109
GLU A 124
LEU A 128
EMH  A 705 ( 4.4A)
EMH  A 705 (-3.6A)
EMH  A 705 ( 4.8A)
None
None
0.70A 3hegA-5xv7A:
24.7
3hegA-5xv7A:
14.20
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.
3IK3_A_0LIA1_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ALA A 107
GLU A 124
VAL A 145
HIS A 211
ALA A 496
EMH  A 705 (-3.6A)
None
EMH  A 705 ( 4.9A)
None
EMH  A 705 ( 4.0A)
0.54A 3ik3A-5xv7A:
20.6
3ik3A-5xv7A:
14.63
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.
3IK3_A_0LIA1_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 GLU A 124
VAL A 145
HIS A 211
LEU A 220
ALA A 496
None
EMH  A 705 ( 4.9A)
None
None
EMH  A 705 ( 4.0A)
0.66A 3ik3A-5xv7A:
20.6
3ik3A-5xv7A:
14.63
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.
3IK3_B_0LIB2_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ALA A 107
GLU A 124
VAL A 145
HIS A 211
ALA A 496
EMH  A 705 (-3.6A)
None
EMH  A 705 ( 4.9A)
None
EMH  A 705 ( 4.0A)
0.52A 3ik3B-5xv7A:
20.5
3ik3B-5xv7A:
14.63
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.
3IK3_B_0LIB2_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 GLU A 124
VAL A 145
HIS A 211
LEU A 220
ALA A 496
None
EMH  A 705 ( 4.9A)
None
None
EMH  A 705 ( 4.0A)
0.62A 3ik3B-5xv7A:
20.5
3ik3B-5xv7A:
14.63
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.
3RGF_A_BAXA465_1
(CYCLIN-DEPENDENT
KINASE 8)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
8 / 12 VAL A  94
ALA A 107
GLU A 124
LEU A 128
PHE A 165
LEU A 203
HIS A 211
ALA A 496
EMH  A 705 ( 4.4A)
EMH  A 705 (-3.6A)
None
None
EMH  A 705 (-3.6A)
None
None
EMH  A 705 ( 4.0A)
0.65A 3rgfA-5xv7A:
8.5
3rgfA-5xv7A:
13.62
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.
3ZOS_A_0LIA1000_1
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
7 / 12 ALA A 107
LYS A 109
GLU A 124
LEU A 203
HIS A 211
LEU A 220
ALA A 496
EMH  A 705 (-3.6A)
EMH  A 705 ( 4.8A)
None
None
None
None
EMH  A 705 ( 4.0A)
0.74A 3zosA-5xv7A:
20.3
3zosA-5xv7A:
11.18
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.
3ZOS_B_0LIB1000_1
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
7 / 12 ALA A 107
LYS A 109
GLU A 124
LEU A 203
HIS A 211
LEU A 220
ALA A 496
EMH  A 705 (-3.6A)
EMH  A 705 ( 4.8A)
None
None
None
None
EMH  A 705 ( 4.0A)
0.80A 3zosB-5xv7A:
20.3
3zosB-5xv7A:
11.18
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.
4AN2_A_EUIA1382_1
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 LEU A 128
ASP A 213
LYS A 215
ASN A 218
ASP A 497
None
EDO  A 702 ( 4.9A)
None
None
EMH  A 705 (-4.7A)
0.73A 4an2A-5xv7A:
21.4
4an2A-5xv7A:
14.79
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.
4ASD_A_BAXA1500_1
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
8 / 12 LEU A  86
VAL A  94
ALA A 107
LYS A 109
GLU A 124
LEU A 128
LEU A 203
HIS A 211
EMH  A 705 (-3.9A)
EMH  A 705 ( 4.4A)
EMH  A 705 (-3.6A)
EMH  A 705 ( 4.8A)
None
None
None
None
0.88A 4asdA-5xv7A:
20.8
4asdA-5xv7A:
11.82
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.
4C8B_A_0LIA1000_1
(RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
7 / 12 ALA A 107
LYS A 109
GLU A 124
LEU A 128
HIS A 211
LEU A 220
ALA A 496
EMH  A 705 (-3.6A)
EMH  A 705 ( 4.8A)
None
None
None
None
EMH  A 705 ( 4.0A)
0.86A 4c8bA-5xv7A:
20.5
4c8bA-5xv7A:
12.92
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)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
7 / 12 ALA A 107
LYS A 109
GLU A 124
LEU A 128
HIS A 211
LEU A 220
ALA A 496
EMH  A 705 (-3.6A)
EMH  A 705 ( 4.8A)
None
None
None
None
EMH  A 705 ( 4.0A)
0.88A 4c8bB-5xv7A:
20.5
4c8bB-5xv7A:
12.92
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_A_0LIA1776_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ALA A 107
GLU A 124
LEU A 203
HIS A 211
ALA A 496
EMH  A 705 (-3.6A)
None
None
None
EMH  A 705 ( 4.0A)
0.58A 4v01A-5xv7A:
20.1
4v01A-5xv7A:
13.31
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.
4V01_B_0LIB1770_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ALA A 107
GLU A 124
LEU A 203
HIS A 211
ALA A 496
EMH  A 705 (-3.6A)
None
None
None
EMH  A 705 ( 4.0A)
0.52A 4v01B-5xv7A:
20.6
4v01B-5xv7A:
13.31
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.
4V04_A_0LIA1772_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
6 / 12 VAL A  94
ALA A 107
GLU A 124
HIS A 211
ALA A 496
GLY A 499
EMH  A 705 ( 4.4A)
EMH  A 705 (-3.6A)
None
None
EMH  A 705 ( 4.0A)
None
1.33A 4v04A-5xv7A:
20.3
4v04A-5xv7A:
13.31
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.
4V04_A_0LIA1772_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
6 / 12 VAL A  94
ALA A 107
GLU A 124
LEU A 203
HIS A 211
ALA A 496
EMH  A 705 ( 4.4A)
EMH  A 705 (-3.6A)
None
None
None
EMH  A 705 ( 4.0A)
0.65A 4v04A-5xv7A:
20.3
4v04A-5xv7A:
13.31
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.
4V04_B_0LIB1771_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ALA A 107
GLU A 124
LEU A 203
HIS A 211
ALA A 496
EMH  A 705 (-3.6A)
None
None
None
EMH  A 705 ( 4.0A)
0.61A 4v04B-5xv7A:
20.9
4v04B-5xv7A:
13.31
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.
5HI2_A_BAXA801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
6 / 12 ALA A 107
LYS A 109
GLU A 124
LEU A 128
LEU A 203
HIS A 211
EMH  A 705 (-3.6A)
EMH  A 705 ( 4.8A)
None
None
None
None
0.68A 5hi2A-5xv7A:
21.2
5hi2A-5xv7A:
15.79
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.
5J5X_B_AZ1B2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAL-DAR-DAR-
DAR-DAR)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
4 / 7 GLY A  87
GLY A  89
VAL A  94
LYS A 109
EMH  A 705 ( 3.9A)
None
EMH  A 705 ( 4.4A)
EMH  A 705 ( 4.8A)
0.49A 5j5xA-5xv7A:
23.8
5j5xA-5xv7A:
10.32
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.
5L2I_A_LQQA900_1
(CYCLIN-DEPENDENT
KINASE 6)
5xv7 SERINE-ARGININE (SR)
PROTEIN KINASE 1

(Homo
sapiens)
7 / 12 GLY A  87
VAL A  94
ALA A 107
VAL A 145
PHE A 165
LEU A 220
ALA A 496
EMH  A 705 ( 3.9A)
EMH  A 705 ( 4.4A)
EMH  A 705 (-3.6A)
EMH  A 705 ( 4.9A)
EMH  A 705 (-3.6A)
None
EMH  A 705 ( 4.0A)
0.89A 5l2iA-5xv7A:
10.9
5l2iA-5xv7A:
14.53