SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '38Z'


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.
2HYY_D_STID600_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
6 / 12 VAL A  56
ALA A  69
ILE A  91
ILE A 120
LEU A 173
ASP A 184
None
38Z  A 418 (-3.4A)
None
None
38Z  A 418 (-4.4A)
38Z  A 418 (-3.5A)
1.04A 2hyyD-4qtbA:
21.6
2hyyD-4qtbA:
22.63
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.
2Y7J_A_B49A1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
7 / 12 ILE A  48
VAL A  56
ALA A  69
ILE A 101
LEU A 124
MET A 125
LEU A 173
38Z  A 418 ( 4.4A)
None
38Z  A 418 (-3.4A)
38Z  A 418 ( 4.9A)
38Z  A 418 ( 4.8A)
None
38Z  A 418 (-4.4A)
0.44A 2y7jA-4qtbA:
27.9
2y7jA-4qtbA:
27.85
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)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
7 / 10 ILE A  48
VAL A  56
ALA A  69
ILE A 101
LEU A 124
MET A 125
LEU A 173
38Z  A 418 ( 4.4A)
None
38Z  A 418 (-3.4A)
38Z  A 418 ( 4.9A)
38Z  A 418 ( 4.8A)
None
38Z  A 418 (-4.4A)
0.46A 2y7jB-4qtbA:
21.1
2y7jB-4qtbA:
27.85
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)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
7 / 10 ILE A  48
VAL A  56
ALA A  69
ILE A 101
LEU A 124
MET A 125
LEU A 173
38Z  A 418 ( 4.4A)
None
38Z  A 418 (-3.4A)
38Z  A 418 ( 4.9A)
38Z  A 418 ( 4.8A)
None
38Z  A 418 (-4.4A)
0.45A 2y7jC-4qtbA:
27.9
2y7jC-4qtbA:
27.85
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)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
7 / 10 ILE A  48
VAL A  56
ALA A  69
ILE A 101
LEU A 124
MET A 125
LEU A 173
38Z  A 418 ( 4.4A)
None
38Z  A 418 (-3.4A)
38Z  A 418 ( 4.9A)
38Z  A 418 ( 4.8A)
None
38Z  A 418 (-4.4A)
0.47A 2y7jD-4qtbA:
27.8
2y7jD-4qtbA:
27.85
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)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
5 / 12 VAL A  56
ALA A  69
GLU A  88
LEU A  92
ILE A 101
None
38Z  A 418 (-3.4A)
38Z  A 418 (-3.4A)
None
38Z  A 418 ( 4.9A)
1.01A 3gcsA-4qtbA:
28.1
3gcsA-4qtbA:
47.06
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)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
6 / 12 VAL A  56
ALA A  69
GLU A  88
LEU A  92
ILE A 101
ASP A 184
None
38Z  A 418 (-3.4A)
38Z  A 418 (-3.4A)
None
38Z  A 418 ( 4.9A)
38Z  A 418 (-3.5A)
1.18A 3gp0A-4qtbA:
37.4
3gp0A-4qtbA:
45.74
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)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
6 / 12 VAL A  56
ALA A  69
LEU A  92
ILE A 101
HIS A 164
ASP A 184
None
38Z  A 418 (-3.4A)
None
38Z  A 418 ( 4.9A)
None
38Z  A 418 (-3.5A)
1.07A 3gp0A-4qtbA:
37.4
3gp0A-4qtbA:
45.74
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)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
6 / 12 VAL A  56
ALA A  69
LYS A  71
GLU A  88
ILE A 101
ILE A 157
None
38Z  A 418 (-3.4A)
38Z  A 418 (-2.9A)
38Z  A 418 (-3.4A)
38Z  A 418 ( 4.9A)
None
1.17A 3hegA-4qtbA:
37.3
3hegA-4qtbA:
47.41
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)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
6 / 12 VAL A  56
ALA A  69
LYS A  71
GLU A  88
LEU A  92
ILE A 101
None
38Z  A 418 (-3.4A)
38Z  A 418 (-2.9A)
38Z  A 418 (-3.4A)
None
38Z  A 418 ( 4.9A)
1.12A 3hegA-4qtbA:
37.3
3hegA-4qtbA:
47.41
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.
3V5W_A_8PRA701_1
(G-PROTEIN COUPLED
RECEPTOR KINASE 2)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
6 / 12 ILE A  48
GLY A  54
VAL A  56
ALA A  69
LYS A  71
LEU A 173
38Z  A 418 ( 4.4A)
None
None
38Z  A 418 (-3.4A)
38Z  A 418 (-2.9A)
38Z  A 418 (-4.4A)
0.86A 3v5wA-4qtbA:
8.7
3v5wA-4qtbA:
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.
3WZE_A_BAXA1201_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
5 / 8 VAL A 100
LEU A 173
ILE A 182
CYH A 183
ASP A 184
None
38Z  A 418 (-4.4A)
None
38Z  A 418 ( 3.8A)
38Z  A 418 (-3.5A)
0.62A 3wzeA-4qtbA:
21.5
3wzeA-4qtbA:
26.65
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.
3ZBF_A_VGHA3000_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ROS)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
5 / 12 ALA A  69
LEU A 124
MET A 125
ASP A 128
LEU A 173
38Z  A 418 (-3.4A)
38Z  A 418 ( 4.8A)
None
EDO  A 413 (-2.9A)
38Z  A 418 (-4.4A)
0.55A 3zbfA-4qtbA:
23.3
3zbfA-4qtbA:
25.19
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.
4ASD_A_BAXA1500_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
4 / 6 ILE A  91
LEU A 173
ILE A 182
CYH A 183
None
38Z  A 418 (-4.4A)
None
38Z  A 418 ( 3.8A)
0.81A 4asdA-4qtbA:
21.1
4asdA-4qtbA:
26.45
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.
4C8B_A_0LIA1000_1
(RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
7 / 12 ALA A  69
LYS A  71
LEU A  92
ILE A 120
HIS A 164
LEU A 173
ASP A 184
38Z  A 418 (-3.4A)
38Z  A 418 (-2.9A)
None
None
None
38Z  A 418 (-4.4A)
38Z  A 418 (-3.5A)
1.11A 4c8bA-4qtbA:
22.0
4c8bA-4qtbA:
25.69
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.
4I41_A_MIXA500_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
8 / 12 VAL A  56
ALA A  69
ILE A 101
ASP A 128
ASP A 166
LYS A 168
ASN A 171
LEU A 173
None
38Z  A 418 (-3.4A)
38Z  A 418 ( 4.9A)
EDO  A 413 (-2.9A)
None
EDO  A 405 ( 4.3A)
None
38Z  A 418 (-4.4A)
0.81A 4i41A-4qtbA:
25.5
4i41A-4qtbA:
25.74
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.
4I41_A_MIXA500_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
8 / 12 VAL A  56
ILE A 101
ASP A 128
ASP A 166
LYS A 168
ASN A 171
LEU A 173
ASP A 184
None
38Z  A 418 ( 4.9A)
EDO  A 413 (-2.9A)
None
EDO  A 405 ( 4.3A)
None
38Z  A 418 (-4.4A)
38Z  A 418 (-3.5A)
0.78A 4i41A-4qtbA:
25.5
4i41A-4qtbA:
25.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OGR_A_ADNA401_1
(CYCLIN-DEPENDENT
KINASE 9)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
6 / 8 ILE A  48
VAL A  56
ALA A  69
ASP A 128
ASN A 171
LEU A 173
38Z  A 418 ( 4.4A)
None
38Z  A 418 (-3.4A)
EDO  A 413 (-2.9A)
None
38Z  A 418 (-4.4A)
0.64A 4ogrA-4qtbA:
31.1
4ogrA-4qtbA:
31.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OGR_I_ADNI401_1
(CYCLIN-DEPENDENT
KINASE 9)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
6 / 9 ILE A  48
VAL A  56
ALA A  69
ASP A 128
ASN A 171
LEU A 173
38Z  A 418 ( 4.4A)
None
38Z  A 418 (-3.4A)
EDO  A 413 (-2.9A)
None
38Z  A 418 (-4.4A)
0.65A 4ogrI-4qtbA:
31.2
4ogrI-4qtbA:
31.90
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.
4U0I_A_0LIA1001_2
(MAST/STEM CELL
GROWTH FACTOR
RECEPTOR
KIT,MAST/STEM CELL
GROWTH FACTOR
RECEPTOR KIT)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
7 / 12 ALA A  69
LYS A  71
LEU A  92
HIS A 164
LEU A 173
CYH A 183
ASP A 184
38Z  A 418 (-3.4A)
38Z  A 418 (-2.9A)
None
None
38Z  A 418 (-4.4A)
38Z  A 418 ( 3.8A)
38Z  A 418 (-3.5A)
1.17A 4u0iA-4qtbA:
21.4
4u0iA-4qtbA:
22.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XOY_A_DX4A401_0
(MITOGEN-ACTIVATED
PROTEIN KINASE 1)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
5 / 6 ALA A  69
GLN A 122
LEU A 124
MET A 125
LEU A 173
38Z  A 418 (-3.4A)
38Z  A 418 (-3.7A)
38Z  A 418 ( 4.8A)
None
38Z  A 418 (-4.4A)
0.21A 4xoyA-4qtbA:
19.0
4xoyA-4qtbA:
85.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XP3_A_DX4A401_0
(MITOGEN-ACTIVATED
PROTEIN KINASE 1)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
5 / 6 ALA A  69
GLN A 122
LEU A 124
MET A 125
LEU A 173
38Z  A 418 (-3.4A)
38Z  A 418 (-3.7A)
38Z  A 418 ( 4.8A)
None
38Z  A 418 (-4.4A)
0.32A 4xp3A-4qtbA:
50.5
4xp3A-4qtbA:
85.71
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.
5HES_A_032A401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
5 / 12 VAL A  56
ALA A  69
ILE A 101
ILE A 120
CYH A 183
None
38Z  A 418 (-3.4A)
38Z  A 418 ( 4.9A)
None
38Z  A 418 ( 3.8A)
0.68A 5hesA-4qtbA:
20.3
5hesA-4qtbA:
27.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L2I_A_LQQA900_1
(CYCLIN-DEPENDENT
KINASE 6)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
7 / 12 ILE A  48
GLY A  49
TYR A  53
VAL A  56
ALA A  69
ASP A 128
LEU A 173
38Z  A 418 ( 4.4A)
None
38Z  A 418 (-3.5A)
None
38Z  A 418 (-3.4A)
EDO  A 413 (-2.9A)
38Z  A 418 (-4.4A)
0.75A 5l2iA-4qtbA:
14.0
5l2iA-4qtbA:
34.06
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.
5LW1_B_ADNB401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
6 / 9 ILE A  48
GLY A  49
VAL A  56
ALA A  69
ILE A 101
MET A 125
38Z  A 418 ( 4.4A)
None
None
38Z  A 418 (-3.4A)
38Z  A 418 ( 4.9A)
None
0.62A 5lw1B-4qtbA:
26.0
5lw1B-4qtbA:
10.46
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.
5LW1_E_ADNE401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
6 / 10 GLY A  49
VAL A  56
ALA A  69
ILE A 101
LEU A 124
MET A 125
None
None
38Z  A 418 (-3.4A)
38Z  A 418 ( 4.9A)
38Z  A 418 ( 4.8A)
None
0.54A 5lw1E-4qtbA:
24.6
5lw1E-4qtbA:
10.46
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.
5LW1_H_ADNH401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
5 / 9 GLY A  49
VAL A  56
ALA A  69
LEU A 124
MET A 125
None
None
38Z  A 418 (-3.4A)
38Z  A 418 ( 4.8A)
None
0.41A 5lw1H-4qtbA:
37.8
5lw1H-4qtbA:
10.46
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.
5VLM_F_CVIF301_1
(REGULATORY PROTEIN
TETR)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
4 / 8 ILE A  91
GLN A 122
VAL A 100
ASP A 227
None
38Z  A 418 (-3.7A)
None
None
1.14A 5vlmF-4qtbA:
undetectable
5vlmF-4qtbA:
20.16
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.
6FNM_A_1N1A1001_1
(-)
4qtb MITOGEN-ACTIVATED
PROTEIN KINASE 3

(Homo
sapiens)
7 / 12 ILE A  48
VAL A  56
ALA A  69
GLU A  88
ILE A 120
MET A 125
LEU A 173
38Z  A 418 ( 4.4A)
None
38Z  A 418 (-3.4A)
38Z  A 418 (-3.4A)
None
None
38Z  A 418 (-4.4A)
0.88A 6fnmA-4qtbA:
17.3
6fnmA-4qtbA:
26.58