SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DL1'


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.
1M17_A_AQ4A999_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
7 / 12 ALA A 237
LYS A 239
GLU A 259
LEU A 286
GLY A 294
LEU A 347
ASP A 358
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.1A)
None
None
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
0.84A 1m17A-6bfnA:
24.6
1m17A-6bfnA:
14.47
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.
1T46_A_STIA3_1
(HOMO SAPIENS V-KIT
HARDY-ZUCKERMAN 4
FELINE SARCOMA VIRAL
ONCOGENE HOMOLOG)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
8 / 12 VAL A 226
ALA A 237
LYS A 239
GLU A 259
LEU A 263
VAL A 272
GLY A 294
LEU A 347
None
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.1A)
None
None
DL1  A 601 ( 4.8A)
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
0.92A 1t46A-6bfnA:
23.9
1t46A-6bfnA:
13.82
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.
1XKK_A_FMMA91_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 12 ALA A 237
GLY A 294
ASP A 298
LEU A 347
ASP A 358
PHE A 359
DL1  A 601 (-3.4A)
DL1  A 601 (-3.5A)
DL1  A 601 ( 4.9A)
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
None
1.01A 1xkkA-6bfnA:
23.4
1xkkA-6bfnA:
13.75
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.
2ITY_A_IREA2020_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
9 / 12 GLY A 219
VAL A 226
ALA A 237
LYS A 239
GLU A 259
LEU A 286
GLY A 294
LEU A 347
ASP A 358
DL1  A 601 ( 4.1A)
None
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.1A)
None
None
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
1.00A 2ityA-6bfnA:
25.0
2ityA-6bfnA:
14.24
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.
2ITZ_A_IREA2021_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
8 / 12 VAL A 226
ALA A 237
LYS A 239
GLU A 259
GLY A 294
ASP A 298
LEU A 347
ASP A 358
None
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.1A)
None
DL1  A 601 (-3.5A)
DL1  A 601 ( 4.9A)
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
1.04A 2itzA-6bfnA:
25.0
2itzA-6bfnA:
13.56
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)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 12 ILE A 218
VAL A 226
ALA A 237
GLY A 294
LEU A 347
ASP A 358
DL1  A 601 (-4.0A)
None
DL1  A 601 (-3.4A)
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
0.70A 2y7jA-6bfnA:
23.3
2y7jA-6bfnA:
13.20
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.
2Y7J_B_B49B1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 10 ILE A 218
VAL A 226
ALA A 237
GLY A 294
LEU A 347
ASP A 358
DL1  A 601 (-4.0A)
None
DL1  A 601 (-3.4A)
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
0.59A 2y7jB-6bfnA:
23.8
2y7jB-6bfnA:
13.20
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.
2Y7J_D_B49D1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 10 ILE A 218
VAL A 226
ALA A 237
GLY A 294
ASP A 298
LEU A 347
DL1  A 601 (-4.0A)
None
DL1  A 601 (-3.4A)
DL1  A 601 (-3.5A)
DL1  A 601 ( 4.9A)
DL1  A 601 (-3.9A)
0.69A 2y7jD-6bfnA:
24.1
2y7jD-6bfnA:
13.20
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.
3BBT_D_FMMD91_1
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-4)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
7 / 12 VAL A 226
ALA A 237
LEU A 286
GLY A 294
LEU A 347
ASP A 358
PHE A 359
None
DL1  A 601 (-3.4A)
None
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
None
0.86A 3bbtD-6bfnA:
23.4
3bbtD-6bfnA:
17.75
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.
3MIY_A_B49A1_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
8 / 11 ILE A 218
ALA A 237
LYS A 239
VAL A 272
PHE A 290
GLY A 294
LEU A 347
ASP A 358
DL1  A 601 (-4.0A)
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.1A)
DL1  A 601 ( 4.8A)
DL1  A 601 (-4.3A)
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
0.61A 3miyA-6bfnA:
25.0
3miyA-6bfnA:
15.81
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.
3MIY_B_B49B2_1
(TYROSINE-PROTEIN
KINASE ITK/TSK)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 9 ILE A 218
ALA A 237
LYS A 239
PHE A 290
GLY A 294
LEU A 347
DL1  A 601 (-4.0A)
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.1A)
DL1  A 601 (-4.3A)
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
0.57A 3miyB-6bfnA:
24.8
3miyB-6bfnA:
15.81
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.
3OG7_A_032A1_1
(AKAP9-BRAF FUSION
PROTEIN)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 12 ILE A 218
VAL A 226
ALA A 237
LYS A 239
LEU A 263
PHE A 359
DL1  A 601 (-4.0A)
None
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.1A)
None
None
1.27A 3og7A-6bfnA:
24.6
3og7A-6bfnA:
13.75
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.
4I22_A_IREA9001_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
8 / 12 GLY A 219
VAL A 226
ALA A 237
LEU A 286
GLY A 294
ASP A 298
LEU A 347
ASP A 358
DL1  A 601 ( 4.1A)
None
DL1  A 601 (-3.4A)
None
DL1  A 601 (-3.5A)
DL1  A 601 ( 4.9A)
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
0.80A 4i22A-6bfnA:
23.0
4i22A-6bfnA:
13.20
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.
4KS8_A_B49A701_1
(SERINE/THREONINE-PRO
TEIN KINASE PAK 6)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
8 / 10 ILE A 218
ALA A 237
VAL A 272
PHE A 290
LEU A 291
GLY A 294
LEU A 347
ASP A 358
DL1  A 601 (-4.0A)
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.8A)
DL1  A 601 (-4.3A)
DL1  A 601 (-4.4A)
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
0.56A 4ks8A-6bfnA:
24.7
4ks8A-6bfnA:
14.81
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)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
8 / 12 GLY A 219
GLY A 221
GLY A 224
VAL A 226
ALA A 237
LYS A 239
VAL A 272
ASP A 358
DL1  A 601 ( 4.1A)
None
None
None
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.1A)
DL1  A 601 ( 4.8A)
DL1  A 601 (-3.1A)
0.82A 4otiA-6bfnA:
17.1
4otiA-6bfnA:
15.38
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.
4QMZ_A_B49A401_1
(SERINE/THREONINE-PRO
TEIN KINASE 24)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 12 ILE A 218
GLY A 219
VAL A 226
ALA A 237
LEU A 291
LEU A 347
DL1  A 601 (-4.0A)
DL1  A 601 ( 4.1A)
None
DL1  A 601 (-3.4A)
DL1  A 601 (-4.4A)
DL1  A 601 (-3.9A)
0.49A 4qmzA-6bfnA:
24.0
4qmzA-6bfnA:
14.42
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.
4RZV_B_032B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 12 VAL A 226
ALA A 237
LYS A 239
SER A 295
GLY A 357
GLY A 360
None
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.1A)
DL1  A 601 ( 4.6A)
DL1  A 601 ( 4.8A)
None
1.10A 4rzvB-6bfnA:
24.6
4rzvB-6bfnA:
15.30
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.
4XV2_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 12 VAL A 226
ALA A 237
LYS A 239
GLY A 357
ASP A 358
PHE A 359
None
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.1A)
DL1  A 601 ( 4.8A)
DL1  A 601 (-3.1A)
None
1.01A 4xv2A-6bfnA:
24.4
4xv2A-6bfnA:
14.93
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)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
5 / 12 ALA A 237
LYS A 239
GLY A 357
ASP A 358
PHE A 359
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.1A)
DL1  A 601 ( 4.8A)
DL1  A 601 (-3.1A)
None
0.96A 4xv2B-6bfnA:
24.8
4xv2B-6bfnA:
14.93
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.
5H2U_C_1N1C501_1
(PROTEIN-TYROSINE
KINASE 6)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
5 / 12 ALA A 237
GLY A 294
LEU A 347
GLY A 357
ASP A 358
DL1  A 601 (-3.4A)
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
DL1  A 601 ( 4.8A)
DL1  A 601 (-3.1A)
0.57A 5h2uC-6bfnA:
24.1
5h2uC-6bfnA:
14.61
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.
5H2U_D_1N1D504_1
(PROTEIN-TYROSINE
KINASE 6)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 12 VAL A 226
ALA A 237
GLY A 294
LEU A 347
GLY A 357
ASP A 358
None
DL1  A 601 (-3.4A)
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
DL1  A 601 ( 4.8A)
DL1  A 601 (-3.1A)
0.59A 5h2uD-6bfnA:
24.2
5h2uD-6bfnA:
14.61
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)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
5 / 7 GLY A 219
GLY A 221
VAL A 226
LYS A 239
LEU A 241
DL1  A 601 ( 4.1A)
None
None
DL1  A 601 ( 4.1A)
None
0.69A 5izjA-6bfnA:
20.4
5izjA-6bfnA:
11.46
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.
5NNW_D_GCSD302_1
(25 KDA PROTEIN
ELICITOR)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
4 / 7 ASP A 340
GLY A 339
HIS A 338
ASP A 358
None
None
None
DL1  A 601 (-3.1A)
1.06A 5nnwD-6bfnA:
undetectable
5nnwD-6bfnA:
21.43
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.
5NO9_D_95ZD302_1
(25 KDA PROTEIN
ELICITOR)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
4 / 7 ASP A 340
GLY A 339
HIS A 338
ASP A 358
None
None
None
DL1  A 601 (-3.1A)
1.05A 5no9D-6bfnA:
undetectable
5no9D-6bfnA:
21.43
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.
5VC3_A_DB8A601_1
(WEE1-LIKE PROTEIN
KINASE)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 12 ILE A 218
GLY A 219
ALA A 237
GLU A 259
GLY A 294
ASP A 298
DL1  A 601 (-4.0A)
DL1  A 601 ( 4.1A)
DL1  A 601 (-3.4A)
None
DL1  A 601 (-3.5A)
DL1  A 601 ( 4.9A)
0.58A 5vc3A-6bfnA:
24.7
5vc3A-6bfnA:
13.00
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.
5VOO_E_C2FE3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
5 / 12 GLY A 222
VAL A 272
LEU A 356
GLY A 360
SER A 255
None
DL1  A 601 ( 4.8A)
None
None
None
1.13A 5vooE-6bfnA:
undetectable
5vooE-6bfnA:
undetectable
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.
5VOO_F_C2FF3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
5 / 12 GLY A 222
VAL A 272
LEU A 356
GLY A 360
SER A 255
None
DL1  A 601 ( 4.8A)
None
None
None
1.14A 5vooF-6bfnA:
undetectable
5vooF-6bfnA:
undetectable
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.
5VOP_B_C2FB3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
5 / 12 GLY A 222
VAL A 272
LEU A 356
GLY A 360
SER A 255
None
DL1  A 601 ( 4.8A)
None
None
None
1.17A 5vopB-6bfnA:
undetectable
5vopB-6bfnA:
undetectable
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.
5YU9_A_1E8A1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 12 GLY A 219
VAL A 226
ALA A 237
LEU A 286
LEU A 347
ASP A 358
DL1  A 601 ( 4.1A)
None
DL1  A 601 (-3.4A)
None
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
0.63A 5yu9A-6bfnA:
22.9
5yu9A-6bfnA:
29.07
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.
5YU9_B_1E8B1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
6 / 12 GLY A 219
VAL A 226
ALA A 237
LEU A 286
LEU A 347
ASP A 358
DL1  A 601 ( 4.1A)
None
DL1  A 601 (-3.4A)
None
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
0.60A 5yu9B-6bfnA:
22.9
5yu9B-6bfnA:
29.07
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.
5YU9_C_1E8C1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
5 / 12 VAL A 226
ALA A 237
LEU A 286
GLY A 294
ASP A 358
None
DL1  A 601 (-3.4A)
None
DL1  A 601 (-3.5A)
DL1  A 601 (-3.1A)
0.48A 5yu9C-6bfnA:
22.6
5yu9C-6bfnA:
29.07
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.
5YU9_D_1E8D1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
5 / 12 VAL A 226
ALA A 237
GLY A 294
LEU A 347
ASP A 358
None
DL1  A 601 (-3.4A)
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
DL1  A 601 (-3.1A)
0.49A 5yu9D-6bfnA:
23.1
5yu9D-6bfnA:
29.07
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.
6DJZ_B_GMJB301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
5 / 12 LEU A 241
HIS A 338
VAL A 272
THR A 258
LEU A 257
None
None
DL1  A 601 ( 4.8A)
None
None
1.27A 6djzB-6bfnA:
undetectable
6djzB-6bfnA:
undetectable
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
(-)
6bfn INTERLEUKIN-1
RECEPTOR-ASSOCIATED
KINASE 1

(Homo
sapiens)
7 / 12 ILE A 218
VAL A 226
ALA A 237
LYS A 239
GLU A 259
GLY A 294
LEU A 347
DL1  A 601 (-4.0A)
None
DL1  A 601 (-3.4A)
DL1  A 601 ( 4.1A)
None
DL1  A 601 (-3.5A)
DL1  A 601 (-3.9A)
0.82A 6fnmA-6bfnA:
24.4
6fnmA-6bfnA:
14.24