SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4k0r'

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.
1KF6_B_ACTB704_0
(FUMARATE REDUCTASE
FLAVOPROTEIN
FUMARATE REDUCTASE
IRON-SULFUR PROTEIN)
4k0r CRYPTOCHROME-1
(Mus
musculus)
3 / 3 ARG A  10
GLY A 106
ASP A 110
None
0.22A 1kf6A-4k0rA:
undetectable
1kf6B-4k0rA:
undetectable
1kf6A-4k0rA:
22.00
1kf6B-4k0rA:
17.36
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.
1N49_B_RITB301_2
(PROTEASE)
4k0r CRYPTOCHROME-1
(Mus
musculus)
5 / 11 GLY A  27
ALA A  28
ILE A  93
ILE A 125
ILE A  31
None
0.89A 1n49B-4k0rA:
undetectable
1n49B-4k0rA:
10.71
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.
1N49_D_RITD401_1
(PROTEASE)
4k0r CRYPTOCHROME-1
(Mus
musculus)
5 / 11 GLY A  27
ALA A  28
ILE A  93
ILE A 125
ILE A  31
None
0.89A 1n49C-4k0rA:
undetectable
1n49C-4k0rA:
10.71
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.
1OLT_A_SAMA501_0
(OXYGEN-INDEPENDENT
COPROPORPHYRINOGEN
III OXIDASE)
4k0r CRYPTOCHROME-1
(Mus
musculus)
5 / 12 THR A 301
GLU A 103
GLY A 106
ILE A  98
ALA A  20
None
1.38A 1oltA-4k0rA:
undetectable
1oltA-4k0rA:
22.12
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.
2QEU_A_ACTA142_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
4k0r CRYPTOCHROME-1
(Mus
musculus)
4 / 5 GLU A 452
PRO A 451
ILE A 454
GLY A 453
None
1.15A 2qeuA-4k0rA:
0.6
2qeuC-4k0rA:
0.8
2qeuA-4k0rA:
13.32
2qeuC-4k0rA:
13.32
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)
4k0r CRYPTOCHROME-1
(Mus
musculus)
3 / 3 TRP A 320
GLN A 317
TRP A 399
None
1.00A 2vqyA-4k0rA:
undetectable
2vqyA-4k0rA:
15.92
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.
3APV_A_TP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)
4k0r CRYPTOCHROME-1
(Mus
musculus)
5 / 12 LEU A 385
ARG A 358
HIS A 354
ALA A 246
SER A 247
None
1.19A 3apvA-4k0rA:
undetectable
3apvA-4k0rA:
14.59
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.
3LZV_A_017A200_1
(HIV-1 PROTEASE)
4k0r CRYPTOCHROME-1
(Mus
musculus)
5 / 10 GLY A  27
ALA A  28
ASN A   4
ILE A  93
ILE A 125
None
0.92A 3lzvA-4k0rA:
undetectable
3lzvA-4k0rA:
10.70
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.
3U9F_E_CLME221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4k0r CRYPTOCHROME-1
(Mus
musculus)
3 / 3 PHE A   9
CYH A  33
HIS A   7
None
1.05A 3u9fF-4k0rA:
undetectable
3u9fF-4k0rA:
14.12
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.
3U9F_I_CLMI221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4k0r CRYPTOCHROME-1
(Mus
musculus)
3 / 3 PHE A   9
CYH A  33
HIS A   7
None
1.11A 3u9fG-4k0rA:
undetectable
3u9fG-4k0rA:
14.12
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.
3U9F_K_CLMK221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4k0r CRYPTOCHROME-1
(Mus
musculus)
3 / 3 PHE A   9
CYH A  33
HIS A   7
None
1.03A 3u9fL-4k0rA:
undetectable
3u9fL-4k0rA:
14.12
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.
3U9F_R_CLMR221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4k0r CRYPTOCHROME-1
(Mus
musculus)
3 / 3 PHE A   9
CYH A  33
HIS A   7
None
1.15A 3u9fS-4k0rA:
undetectable
3u9fS-4k0rA:
14.12
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.
4IMA_D_ADND604_1
(PYRUVATE KINASE)
4k0r CRYPTOCHROME-1
(Mus
musculus)
3 / 3 ARG A  14
GLU A  99
ASN A  18
None
0.79A 4imaD-4k0rA:
undetectable
4imaD-4k0rA:
23.45
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.
4IP7_D_ADND604_1
(PYRUVATE KINASE
ISOZYMES L)
4k0r CRYPTOCHROME-1
(Mus
musculus)
3 / 3 ARG A  14
GLU A  99
ASN A  18
None
0.77A 4ip7D-4k0rA:
undetectable
4ip7D-4k0rA:
22.04
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.
4RET_A_DGXA1107_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
4k0r CRYPTOCHROME-1
(Mus
musculus)
5 / 12 ASP A  61
LEU A  62
LEU A 386
GLY A 258
LEU A 218
None
1.25A 4retA-4k0rA:
undetectable
4retA-4k0rA:
21.08
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.
4RET_C_DGXC2005_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
4k0r CRYPTOCHROME-1
(Mus
musculus)
5 / 12 ASP A  61
LEU A  62
LEU A 386
GLY A 258
LEU A 218
None
1.24A 4retC-4k0rA:
undetectable
4retC-4k0rA:
21.08
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.
5U63_A_ACTA405_0
(THIOREDOXIN
REDUCTASE)
4k0r CRYPTOCHROME-1
(Mus
musculus)
3 / 3 GLY A 250
LEU A 251
HIS A 224
None
0.40A 5u63A-4k0rA:
undetectable
5u63A-4k0rA:
20.32
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.
5U63_B_ACTB405_0
(THIOREDOXIN
REDUCTASE)
4k0r CRYPTOCHROME-1
(Mus
musculus)
3 / 3 GLY A 250
LEU A 251
HIS A 224
None
0.41A 5u63B-4k0rA:
undetectable
5u63B-4k0rA:
20.32
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.
5XXI_A_LSNA503_1
(CYTOCHROME P450 2C9)
4k0r CRYPTOCHROME-1
(Mus
musculus)
5 / 12 ILE A 314
LEU A 156
PRO A 146
LEU A 148
PHE A 295
None
1.22A 5xxiA-4k0rA:
undetectable
5xxiA-4k0rA:
21.22