SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4fqj'

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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
4 / 7 TYR A 202
VAL A 160
ILE A 243
GLY A 138
None
0.93A 11gsA-4fqjA:
undetectable
11gsA-4fqjA:
20.59
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.
1GTI_A_CCSA47_0
(GLUTATHIONE
S-TRANSFERASE)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
4 / 7 LEU A 286
LEU A  84
GLY A 282
LEU A 293
None
0.72A 1gtiA-4fqjA:
undetectable
1gtiA-4fqjA:
22.30
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
4 / 8 TYR A 202
VAL A 160
ILE A 243
GLY A 138
None
0.95A 2gssA-4fqjA:
undetectable
2gssA-4fqjA:
20.92
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
4 / 8 TYR A 202
VAL A 160
ILE A 243
GLY A 138
None
0.95A 2gssB-4fqjA:
undetectable
2gssB-4fqjA:
20.92
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.
2QEU_B_ACTB141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
3 / 3 PRO A 134
ASN A 163
ARG A 262
None
0.91A 2qeuB-4fqjA:
undetectable
2qeuB-4fqjA:
19.26
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.
2YZQ_A_SAMA6075_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN PH1780)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
5 / 12 ILE A 104
THR A 102
VAL A 245
ILE A 243
GLU A 233
None
1.26A 2yzqA-4fqjA:
undetectable
2yzqA-4fqjA:
22.54
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.
3DEU_B_SALB306_1
(TRANSCRIPTIONAL
REGULATOR SLYA)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
4 / 6 THR A  47
THR A  49
ILE A 315
LEU A 293
None
0.93A 3deuB-4fqjA:
undetectable
3deuB-4fqjA:
18.10
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.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
4 / 8 TYR A 202
VAL A 160
ILE A 243
GLY A 138
None
0.97A 3n9jA-4fqjA:
undetectable
3n9jA-4fqjA:
20.59
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.
4DR5_A_SRYA1860_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S12)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
3 / 3 LYS A 304
PRO A 305
LYS A  33
None
1.37A 4dr5L-4fqjA:
undetectable
4dr5L-4fqjA:
21.12
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.
4DR6_A_SRYA1956_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S12)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
3 / 3 LYS A 304
PRO A 305
LYS A  33
None
1.43A 4dr6L-4fqjA:
undetectable
4dr6L-4fqjA:
21.12
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.
4MBS_B_MRVB1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
4 / 5 THR A  91
LEU A  67
THR A 186
MET A 248
None
1.48A 4mbsB-4fqjA:
undetectable
4mbsB-4fqjA:
19.44
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.
4MBS_B_MRVB1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
4 / 5 TYR A 260
LEU A  67
THR A 186
MET A 248
None
1.39A 4mbsB-4fqjA:
undetectable
4mbsB-4fqjA:
19.44
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.
5NWW_A_ACAA18_2
(SCRFP-TAG,GP41)
4fqj HEMAGGLUTININ
(Influenza
B
virus)
3 / 3 LYS A 269
TRP A 271
SER A 120
None
0.97A 5nwwA-4fqjA:
undetectable
5nwwA-4fqjA:
7.89