SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5wde'

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.
1CEB_A_AMHA90_1
(PLASMINOGEN)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
4 / 7 ARG A 665
ASP A 659
ASP A 565
TRP A 566
None
1.36A 1cebA-5wdeA:
undetectable
1cebA-5wdeA:
11.38
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.
2VDY_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
5 / 12 SER A 746
VAL A 452
ILE A 479
SER A 489
PHE A 471
None
None
None
UNX  A 920 ( 4.4A)
None
1.33A 2vdyA-5wdeA:
undetectable
2vdyA-5wdeA:
21.59
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.
3LXI_A_CAMA423_0
(CYTOCHROME P450)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
5 / 10 THR A 739
THR A 726
LEU A 704
GLY A 705
VAL A 718
None
1.24A 3lxiA-5wdeA:
undetectable
3lxiA-5wdeA:
21.50
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.
4C49_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
5 / 12 SER A 746
VAL A 452
ILE A 479
SER A 489
PHE A 471
None
None
None
UNX  A 920 ( 4.4A)
None
1.12A 4c49A-5wdeA:
undetectable
4c49A-5wdeA:
22.11
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.
4C49_C_HCYC1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
5 / 12 SER A 746
VAL A 452
ILE A 479
SER A 489
PHE A 471
None
None
None
UNX  A 920 ( 4.4A)
None
1.38A 4c49C-5wdeA:
undetectable
4c49C-5wdeA:
22.11
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.
4C49_D_HCYD1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
5 / 12 SER A 746
VAL A 452
ILE A 479
SER A 489
PHE A 471
None
None
None
UNX  A 920 ( 4.4A)
None
1.34A 4c49D-5wdeA:
undetectable
4c49D-5wdeA:
22.11
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.
4C9K_A_CAMA424_0
(CYTOCHROME P450)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
5 / 9 THR A 739
THR A 726
LEU A 704
GLY A 705
VAL A 718
None
1.21A 4c9kA-5wdeA:
undetectable
4c9kA-5wdeA:
21.50
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.
4C9P_A_CAMA423_0
(CYTOCHROME P450)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
5 / 9 THR A 739
THR A 726
LEU A 704
GLY A 705
VAL A 718
None
1.27A 4c9pA-5wdeA:
undetectable
4c9pA-5wdeA:
21.50
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.
4N09_D_ADND401_2
(ADENOSINE KINASE)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
4 / 5 CYH A 523
SER A 732
LEU A 606
LEU A 725
None
UNX  A 932 ( 2.7A)
None
None
1.24A 4n09D-5wdeA:
undetectable
4n09D-5wdeA:
20.57
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.
5TUD_A_ERMA2001_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
5 / 12 SER A 732
PHE A 525
LEU A 701
LEU A 675
VAL A 673
UNX  A 932 ( 2.7A)
None
UNX  A 931 ( 4.6A)
UNX  A 931 ( 4.2A)
None
1.08A 5tudA-5wdeA:
undetectable
5tudA-5wdeA:
22.37
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.
6IBL_A_H98A501_0
(THIOREDOXIN 1,BETA-1
ADRENERGIC RECEPTOR)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
5 / 12 VAL A 452
VAL A 745
ASP A 472
PHE A 471
ASN A 467
None
None
UNX  A 909 ( 3.7A)
None
None
1.45A 6iblA-5wdeA:
undetectable
6iblA-5wdeA:
20.42
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.
6IBL_B_H98B501_0
(THIOREDOXIN 1,BETA-1
ADRENERGIC RECEPTOR)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
5 / 12 VAL A 452
VAL A 745
ASP A 472
PHE A 471
ASN A 467
None
None
UNX  A 909 ( 3.7A)
None
None
1.36A 6iblB-5wdeA:
undetectable
6iblB-5wdeA:
20.42
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.
6MXT_A_K5YA1401_0
(ENDOLYSIN, BETA-2
ADRENERGIC RECEPTOR
CHIMERA)
5wde KINESIN-LIKE PROTEIN
KIFC3

(Homo
sapiens)
5 / 12 VAL A 452
VAL A 745
ASP A 472
PHE A 471
ASN A 467
None
None
UNX  A 909 ( 3.7A)
None
None
1.42A 6mxtA-5wdeA:
undetectable
6mxtA-5wdeA:
22.80