SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'FEF'


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)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
7 / 12 LEU A 171
GLY A 172
VAL A 179
ALA A 192
VAL A 224
ASN A 291
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 (-3.9A)
FEF  A 668 (-4.2A)
0.68A 1fmoE-3mtlA:
23.8
1fmoE-3mtlA:
27.84
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.
1MUO_A_ADNA1_1
(AURORA-RELATED
KINASE 1)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
6 / 9 LEU A 171
GLY A 172
VAL A 179
ALA A 192
TYR A 242
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.2A)
0.76A 1muoA-3mtlA:
10.4
1muoA-3mtlA:
27.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EUF_B_LQQB401_1
(CELL DIVISION
PROTEIN KINASE 6)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
8 / 12 VAL A 179
LYS A 194
VAL A 224
PHE A 240
ASP A 246
ASN A 291
LEU A 293
ALA A 303
FEF  A 668 (-4.9A)
None
FEF  A 668 (-4.7A)
FEF  A 668 ( 4.3A)
FEF  A 668 ( 4.3A)
FEF  A 668 (-3.9A)
FEF  A 668 (-4.2A)
FEF  A 668 ( 4.0A)
0.76A 2eufB-3mtlA:
29.6
2eufB-3mtlA:
40.42
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.
2FUM_C_MIXC2539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
6 / 12 LEU A 171
GLY A 172
VAL A 179
ALA A 192
TYR A 242
ASN A 291
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 (-3.9A)
0.61A 2fumC-3mtlA:
23.0
2fumC-3mtlA:
24.38
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.
2FUM_D_MIXD3539_1
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
7 / 12 LEU A 171
GLY A 172
GLY A 174
VAL A 179
ALA A 192
LYS A 288
ASN A 291
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
None
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 ( 4.9A)
FEF  A 668 (-3.9A)
0.76A 2fumD-3mtlA:
15.8
2fumD-3mtlA:
24.38
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.
3CS9_B_NILB600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
5 / 9 LEU A 171
VAL A 179
LYS A 194
VAL A 224
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 (-4.9A)
None
FEF  A 668 (-4.7A)
FEF  A 668 (-4.2A)
0.85A 3cs9B-3mtlA:
15.2
3cs9B-3mtlA:
28.00
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.
3CS9_D_NILD600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
4 / 6 LEU A 171
VAL A 179
LYS A 194
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 (-4.9A)
None
FEF  A 668 (-4.2A)
0.82A 3cs9D-3mtlA:
20.3
3cs9D-3mtlA:
28.00
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.
3CZH_A_D2VA602_1
(CYTOCHROME P450 2R1)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
5 / 12 PHE A 240
ALA A 177
ALA A 303
VAL A 224
ILE A 209
FEF  A 668 ( 4.3A)
None
FEF  A 668 ( 4.0A)
FEF  A 668 (-4.7A)
None
1.13A 3czhA-3mtlA:
undetectable
3czhA-3mtlA:
21.82
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.
3FUP_B_MI1B1_1
(TYROSINE-PROTEIN
KINASE JAK2)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
9 / 12 LEU A 171
GLY A 172
GLY A 174
VAL A 179
ALA A 192
VAL A 224
TYR A 242
LEU A 243
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
None
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.3A)
FEF  A 668 (-4.2A)
0.60A 3fupB-3mtlA:
22.3
3fupB-3mtlA:
26.35
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.
3FUP_B_MI1B1_1
(TYROSINE-PROTEIN
KINASE JAK2)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
8 / 12 LEU A 171
VAL A 179
ALA A 192
LYS A 194
VAL A 224
TYR A 242
LEU A 243
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
None
FEF  A 668 (-4.7A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.3A)
FEF  A 668 (-4.2A)
0.75A 3fupB-3mtlA:
22.3
3fupB-3mtlA:
26.35
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.
3G0E_A_B49A9000_1
(MAST/STEM CELL
GROWTH FACTOR
RECEPTOR)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
6 / 11 LEU A 171
VAL A 179
ALA A 192
VAL A 224
TYR A 242
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.2A)
0.50A 3g0eA-3mtlA:
20.4
3g0eA-3mtlA:
24.62
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.
3G0F_A_B49A9001_1
(MAST/STEM CELL
GROWTH FACTOR
RECEPTOR)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
6 / 11 LEU A 171
VAL A 179
ALA A 192
TYR A 242
ASP A 246
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 ( 4.3A)
FEF  A 668 (-4.2A)
0.72A 3g0fA-3mtlA:
21.0
3g0fA-3mtlA:
24.62
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.
3LXK_A_MI1A1125_1
(TYROSINE-PROTEIN
KINASE JAK3)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
9 / 12 LEU A 171
GLY A 172
VAL A 179
ALA A 192
LYS A 194
VAL A 224
TYR A 242
LEU A 293
ALA A 303
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
None
FEF  A 668 (-4.7A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.2A)
FEF  A 668 ( 4.0A)
0.98A 3lxkA-3mtlA:
22.8
3lxkA-3mtlA:
27.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TI1_A_B49A299_1
(CYCLIN-DEPENDENT
KINASE 2)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
5 / 9 ALA A 192
VAL A 224
PHE A 240
ASP A 246
LEU A 293
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 ( 4.3A)
FEF  A 668 ( 4.3A)
FEF  A 668 (-4.2A)
0.69A 3ti1A-3mtlA:
31.2
3ti1A-3mtlA:
51.72
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.
4CKI_A_ADNA2022_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
6 / 11 LEU A 171
GLY A 172
VAL A 179
ALA A 192
TYR A 242
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.2A)
0.54A 4ckiA-3mtlA:
22.4
4ckiA-3mtlA:
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.
4CKJ_A_ADNA2014_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
7 / 10 LEU A 171
GLY A 172
GLY A 174
VAL A 179
ALA A 192
TYR A 242
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
None
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.2A)
0.64A 4ckjA-3mtlA:
22.4
4ckjA-3mtlA:
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.
4L9I_A_8PRA601_1
(RHODOPSIN KINASE)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
4 / 7 VAL A 179
ALA A 192
ASP A 246
LEU A 293
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 ( 4.3A)
FEF  A 668 (-4.2A)
0.79A 4l9iA-3mtlA:
7.5
4l9iA-3mtlA:
22.24
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.
4O0W_A_ADNA501_1
(AURORA KINASE A)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
5 / 6 LEU A 171
GLY A 172
VAL A 179
ALA A 192
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.2A)
0.62A 4o0wA-3mtlA:
18.5
4o0wA-3mtlA:
27.51
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)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
5 / 8 VAL A 179
ALA A 192
ASP A 246
ASN A 291
LEU A 293
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 ( 4.3A)
FEF  A 668 (-3.9A)
FEF  A 668 (-4.2A)
0.53A 4ogrA-3mtlA:
30.4
4ogrA-3mtlA:
38.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OGR_E_ADNE401_1
(CYCLIN-DEPENDENT
KINASE 9)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
5 / 7 GLY A 172
ALA A 192
ASP A 246
ASN A 291
LEU A 293
FEF  A 668 ( 4.2A)
FEF  A 668 (-3.3A)
FEF  A 668 ( 4.3A)
FEF  A 668 (-3.9A)
FEF  A 668 (-4.2A)
0.48A 4ogrE-3mtlA:
23.8
4ogrE-3mtlA:
38.22
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.
4OTI_A_MI1A1001_1
(SERINE/THREONINE-PRO
TEIN KINASE N1)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
8 / 12 LEU A 171
GLY A 172
GLY A 174
VAL A 179
ALA A 192
LYS A 194
VAL A 224
ALA A 303
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
None
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
None
FEF  A 668 (-4.7A)
FEF  A 668 ( 4.0A)
0.71A 4otiA-3mtlA:
15.6
4otiA-3mtlA:
26.42
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)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
8 / 12 LEU A 171
GLY A 172
VAL A 179
ALA A 192
LYS A 194
VAL A 224
LEU A 293
ALA A 303
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
None
FEF  A 668 (-4.7A)
FEF  A 668 (-4.2A)
FEF  A 668 ( 4.0A)
0.64A 4otiA-3mtlA:
15.6
4otiA-3mtlA:
26.42
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.
4QMZ_A_B49A401_1
(SERINE/THREONINE-PRO
TEIN KINASE 24)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
6 / 12 GLY A 172
VAL A 179
ALA A 192
TYR A 242
LEU A 243
LEU A 293
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.3A)
FEF  A 668 (-4.2A)
0.61A 4qmzA-3mtlA:
23.5
4qmzA-3mtlA:
28.89
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)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
8 / 12 GLY A 172
VAL A 179
ALA A 192
VAL A 224
PHE A 240
ASP A 246
LEU A 293
ALA A 303
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 ( 4.3A)
FEF  A 668 ( 4.3A)
FEF  A 668 (-4.2A)
FEF  A 668 ( 4.0A)
0.56A 5l2iA-3mtlA:
18.0
5l2iA-3mtlA:
39.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L2T_A_6ZZA900_1
(CYCLIN-DEPENDENT
KINASE 6)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
7 / 12 GLY A 172
VAL A 179
ALA A 192
VAL A 224
PHE A 240
ASP A 246
LEU A 293
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 ( 4.3A)
FEF  A 668 ( 4.3A)
FEF  A 668 (-4.2A)
0.85A 5l2tA-3mtlA:
18.2
5l2tA-3mtlA:
39.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L2T_A_6ZZA900_1
(CYCLIN-DEPENDENT
KINASE 6)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
7 / 12 VAL A 179
ALA A 192
VAL A 224
PHE A 240
ASP A 246
LEU A 293
ALA A 303
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 ( 4.3A)
FEF  A 668 ( 4.3A)
FEF  A 668 (-4.2A)
FEF  A 668 ( 4.0A)
0.87A 5l2tA-3mtlA:
18.2
5l2tA-3mtlA:
39.60
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.
5LVN_A_ADNA402_1
(3-PHOSPHOINOSITIDE-D
EPENDENT PROTEIN
KINASE 1)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
7 / 11 LEU A 171
GLY A 172
VAL A 179
ALA A 192
VAL A 224
TYR A 242
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.2A)
0.62A 5lvnA-3mtlA:
24.9
5lvnA-3mtlA:
27.30
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.
5N3H_A_NCAA401_0
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
6 / 10 LEU A 171
VAL A 179
ALA A 192
VAL A 224
TYR A 242
LEU A 293
FEF  A 668 ( 3.8A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.7A)
FEF  A 668 (-4.2A)
0.64A 5n3hA-3mtlA:
24.0
5n3hA-3mtlA:
27.00
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.
5VCV_A_1N1A404_1
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
6 / 12 LEU A 171
ALA A 192
LYS A 194
GLU A 211
VAL A 224
LEU A 238
FEF  A 668 ( 3.8A)
FEF  A 668 (-3.3A)
None
None
FEF  A 668 (-4.7A)
None
1.00A 5vcvA-3mtlA:
22.5
5vcvA-3mtlA:
23.87
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.
5XV7_A_EMHA705_1
(SERINE-ARGININE (SR)
PROTEIN KINASE 1)
3mtl CELL DIVISION
PROTEIN KINASE 16

(Homo
sapiens)
5 / 12 LEU A 171
GLY A 172
VAL A 179
ALA A 192
PHE A 240
FEF  A 668 ( 3.8A)
FEF  A 668 ( 4.2A)
FEF  A 668 (-4.9A)
FEF  A 668 (-3.3A)
FEF  A 668 ( 4.3A)
0.43A 5xv7A-3mtlA:
15.5
5xv7A-3mtlA:
13.68