SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'W4A'


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_B_BAXB1723_1
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
6 / 12 ALA A 119
LYS A 121
GLU A 136
LEU A 140
LEU A 215
HIS A 223
W4A  A 716 ( 3.9A)
SO4  A 702 (-3.3A)
DMS  A 717 (-4.0A)
None
None
None
0.75A 1uwhB-5myvA:
19.7
1uwhB-5myvA:
23.59
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)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
8 / 12 LEU A  98
ALA A 119
LYS A 121
GLU A 136
VAL A 157
GLY A 181
LEU A 232
ALA A 540
W4A  A 716 (-4.1A)
W4A  A 716 ( 3.9A)
SO4  A 702 (-3.3A)
DMS  A 717 (-4.0A)
DMS  A 717 (-4.3A)
W4A  A 716 (-3.8A)
None
DMS  A 717 ( 4.5A)
1.03A 2zvaA-5myvA:
22.5
2zvaA-5myvA:
24.63
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.
3G5D_B_1N1B1_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
9 / 12 LEU A  98
VAL A 106
ALA A 119
LYS A 121
GLU A 136
VAL A 157
GLY A 181
LEU A 232
ALA A 540
W4A  A 716 (-4.1A)
W4A  A 716 ( 4.7A)
W4A  A 716 ( 3.9A)
SO4  A 702 (-3.3A)
DMS  A 717 (-4.0A)
DMS  A 717 (-4.3A)
W4A  A 716 (-3.8A)
None
DMS  A 717 ( 4.5A)
1.10A 3g5dB-5myvA:
21.4
3g5dB-5myvA:
23.44
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.
3GP0_A_NILA1_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
6 / 12 VAL A 106
ALA A 119
GLU A 136
LEU A 139
LEU A 140
HIS A 223
W4A  A 716 ( 4.7A)
W4A  A 716 ( 3.9A)
DMS  A 717 (-4.0A)
None
None
None
0.99A 3gp0A-5myvA:
20.9
3gp0A-5myvA:
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.
3IK3_B_0LIB2_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
5 / 12 ALA A 119
GLU A 136
VAL A 157
HIS A 223
ALA A 540
W4A  A 716 ( 3.9A)
DMS  A 717 (-4.0A)
DMS  A 717 (-4.3A)
None
DMS  A 717 ( 4.5A)
0.67A 3ik3B-5myvA:
19.8
3ik3B-5myvA:
21.48
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.
3QLG_A_1N1A601_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
9 / 12 LEU A  98
VAL A 106
ALA A 119
LYS A 121
GLU A 136
VAL A 157
GLY A 181
LEU A 232
ALA A 540
W4A  A 716 (-4.1A)
W4A  A 716 ( 4.7A)
W4A  A 716 ( 3.9A)
SO4  A 702 (-3.3A)
DMS  A 717 (-4.0A)
DMS  A 717 (-4.3A)
W4A  A 716 (-3.8A)
None
DMS  A 717 ( 4.5A)
1.05A 3qlgA-5myvA:
20.8
3qlgA-5myvA:
23.44
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.
3RGF_A_BAXA465_1
(CYCLIN-DEPENDENT
KINASE 8)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
8 / 12 VAL A 106
ALA A 119
GLU A 136
LEU A 140
PHE A 177
LEU A 215
HIS A 223
ALA A 540
W4A  A 716 ( 4.7A)
W4A  A 716 ( 3.9A)
DMS  A 717 (-4.0A)
None
DMS  A 717 ( 3.9A)
None
None
DMS  A 717 ( 4.5A)
0.64A 3rgfA-5myvA:
21.1
3rgfA-5myvA:
26.29
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.
3ZOS_A_0LIA1000_1
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
7 / 12 ALA A 119
LYS A 121
GLU A 136
LEU A 215
HIS A 223
LEU A 232
ALA A 540
W4A  A 716 ( 3.9A)
SO4  A 702 (-3.3A)
DMS  A 717 (-4.0A)
None
None
None
DMS  A 717 ( 4.5A)
0.79A 3zosA-5myvA:
12.7
3zosA-5myvA:
24.15
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)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
7 / 12 ALA A 119
LYS A 121
GLU A 136
LEU A 215
HIS A 223
LEU A 232
ALA A 540
W4A  A 716 ( 3.9A)
SO4  A 702 (-3.3A)
DMS  A 717 (-4.0A)
None
None
None
DMS  A 717 ( 4.5A)
0.83A 3zosB-5myvA:
12.7
3zosB-5myvA:
24.15
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)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
7 / 12 ALA A 119
LYS A 121
GLU A 136
LEU A 140
HIS A 223
LEU A 232
ALA A 540
W4A  A 716 ( 3.9A)
SO4  A 702 (-3.3A)
DMS  A 717 (-4.0A)
None
None
None
DMS  A 717 ( 4.5A)
0.88A 4c8bA-5myvA:
19.9
4c8bA-5myvA:
22.60
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.
4C8B_B_0LIB1000_1
(RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
7 / 12 ALA A 119
LYS A 121
GLU A 136
LEU A 140
HIS A 223
LEU A 232
ALA A 540
W4A  A 716 ( 3.9A)
SO4  A 702 (-3.3A)
DMS  A 717 (-4.0A)
None
None
None
DMS  A 717 ( 4.5A)
0.85A 4c8bB-5myvA:
19.9
4c8bB-5myvA:
22.60
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.
4KS8_A_B49A701_1
(SERINE/THREONINE-PRO
TEIN KINASE PAK 6)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
6 / 10 ALA A 119
VAL A 157
LEU A 180
GLY A 181
LEU A 232
ASP A 541
W4A  A 716 ( 3.9A)
DMS  A 717 (-4.3A)
W4A  A 716 (-4.3A)
W4A  A 716 (-3.8A)
None
DMS  A 717 (-4.3A)
0.99A 4ks8A-5myvA:
23.5
4ks8A-5myvA:
25.30
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.
4V01_A_0LIA1776_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
5 / 12 ALA A 119
GLU A 136
LEU A 215
HIS A 223
ALA A 540
W4A  A 716 ( 3.9A)
DMS  A 717 (-4.0A)
None
None
DMS  A 717 ( 4.5A)
0.71A 4v01A-5myvA:
19.2
4v01A-5myvA:
24.53
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.
4V01_B_0LIB1770_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1
(FMS-RELATED
TYROSINE KINASE 2,
PFEIFFER SYNDROME),
ISOFORM CRA_B)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
5 / 12 ALA A 119
GLU A 136
LEU A 215
HIS A 223
ALA A 540
W4A  A 716 ( 3.9A)
DMS  A 717 (-4.0A)
None
None
DMS  A 717 ( 4.5A)
0.67A 4v01B-5myvA:
19.6
4v01B-5myvA:
24.53
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.
5L2I_A_LQQA900_1
(CYCLIN-DEPENDENT
KINASE 6)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
6 / 12 GLY A  99
VAL A 106
ALA A 119
VAL A 157
PHE A 177
LEU A 232
W4A  A 716 ( 4.0A)
W4A  A 716 ( 4.7A)
W4A  A 716 ( 3.9A)
DMS  A 717 (-4.3A)
DMS  A 717 ( 3.9A)
None
0.74A 5l2iA-5myvA:
14.6
5l2iA-5myvA:
26.75
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)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
6 / 12 GLY A  99
VAL A 106
ALA A 119
VAL A 157
PHE A 177
LEU A 232
W4A  A 716 ( 4.0A)
W4A  A 716 ( 4.7A)
W4A  A 716 ( 3.9A)
DMS  A 717 (-4.3A)
DMS  A 717 ( 3.9A)
None
0.94A 5l2tA-5myvA:
14.5
5l2tA-5myvA:
26.75
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.
5NNA_A_BZMA301_0
(ISATIN HYDROLASE A)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
5 / 12 LEU A 232
SER A 104
VAL A 106
GLY A  99
GLY A 101
None
SO4  A 702 (-2.7A)
W4A  A 716 ( 4.7A)
W4A  A 716 ( 4.0A)
SO4  A 702 (-3.3A)
1.24A 5nnaA-5myvA:
undetectable
5nnaA-5myvA:
20.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XV7_A_EMHA705_1
(SERINE-ARGININE (SR)
PROTEIN KINASE 1)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
10 / 12 ARG A  96
LEU A  98
GLY A  99
VAL A 106
ALA A 119
PHE A 177
GLY A 181
VAL A 235
TYR A 239
ALA A 540
None
W4A  A 716 (-4.1A)
W4A  A 716 ( 4.0A)
W4A  A 716 ( 4.7A)
W4A  A 716 ( 3.9A)
DMS  A 717 ( 3.9A)
W4A  A 716 (-3.8A)
W4A  A 716 ( 4.9A)
W4A  A 716 (-4.8A)
DMS  A 717 ( 4.5A)
0.46A 5xv7A-5myvA:
49.0
5xv7A-5myvA:
86.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XV7_A_EMHA705_1
(SERINE-ARGININE (SR)
PROTEIN KINASE 1)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
7 / 12 ARG A  96
PHE A 177
GLY A 181
HIS A 182
VAL A 235
TYR A 239
ALA A 540
None
DMS  A 717 ( 3.9A)
W4A  A 716 (-3.8A)
W4A  A 716 ( 3.6A)
W4A  A 716 ( 4.9A)
W4A  A 716 (-4.8A)
DMS  A 717 ( 4.5A)
0.80A 5xv7A-5myvA:
49.0
5xv7A-5myvA:
86.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XV7_A_EMHA705_1
(SERINE-ARGININE (SR)
PROTEIN KINASE 1)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
6 / 12 LEU A  98
GLY A  99
VAL A 106
ALA A 119
PHE A 177
VAL A 240
W4A  A 716 (-4.1A)
W4A  A 716 ( 4.0A)
W4A  A 716 ( 4.7A)
W4A  A 716 ( 3.9A)
DMS  A 717 ( 3.9A)
None
1.22A 5xv7A-5myvA:
49.0
5xv7A-5myvA:
86.25
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.
5Y7Z_A_IREA401_0
(CYCLIN-G-ASSOCIATED
KINASE)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
7 / 12 LEU A  98
VAL A 106
ALA A 119
LYS A 121
GLU A 136
GLY A 181
LEU A 232
W4A  A 716 (-4.1A)
W4A  A 716 ( 4.7A)
W4A  A 716 ( 3.9A)
SO4  A 702 (-3.3A)
DMS  A 717 (-4.0A)
W4A  A 716 (-3.8A)
None
1.05A 5y7zA-5myvA:
23.9
5y7zA-5myvA:
11.02
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.
5Y7Z_A_IREA401_0
(CYCLIN-G-ASSOCIATED
KINASE)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
7 / 12 LEU A  98
VAL A 106
ALA A 119
LYS A 121
GLU A 136
GLY A 181
LEU A 232
W4A  A 716 (-4.1A)
W4A  A 716 ( 4.7A)
W4A  A 716 ( 3.9A)
SO4  A 702 (-3.3A)
DMS  A 717 (-4.0A)
W4A  A 716 (-3.8A)
None
1.05A 5y7zA-5myvA:
23.9
5y7zA-5myvA:
22.98
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.
6HD4_A_STIA604_0
(TYROSINE-PROTEIN
KINASE ABL1)
5myv SRSF PROTEIN KINASE
2,SRSF PROTEIN
KINASE 2

(Homo
sapiens)
7 / 12 VAL A 106
ALA A 119
LYS A 121
GLU A 136
VAL A 157
LEU A 232
ALA A 540
W4A  A 716 ( 4.7A)
W4A  A 716 ( 3.9A)
SO4  A 702 (-3.3A)
DMS  A 717 (-4.0A)
DMS  A 717 (-4.3A)
None
DMS  A 717 ( 4.5A)
0.99A 6hd4A-5myvA:
19.7
6hd4A-5myvA:
11.60