SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5hxf'

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.
1AEG_A_4APA296_1
(CYTOCHROME C
PEROXIDASE)
5hxf 3C PROTEASE
(Enterovirus
A)
4 / 8 GLY A 160
THR A 153
GLY A 150
LEU A  11
None
0.78A 1aegA-5hxfA:
undetectable
1aegA-5hxfA:
19.21
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.
3CR4_X_PNTX101_0
(PROTEIN S100-B)
5hxf 3C PROTEASE
(Enterovirus
A)
3 / 3 CYH A 172
HIS A 162
PHE A 171
None
AG7  A 201 (-4.0A)
AG7  A 201 (-4.1A)
1.14A 3cr4X-5hxfA:
undetectable
3cr4X-5hxfA:
16.76
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.
4FGK_A_0TXA302_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5hxf 3C PROTEASE
(Enterovirus
A)
4 / 6 PHE A  90
ILE A  91
PRO A  92
PHE A   7
None
1.10A 4fgkA-5hxfA:
undetectable
4fgkA-5hxfA:
22.05
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.
4R82_A_ACTA207_0
(OXIDOREDUCTASE)
5hxf 3C PROTEASE
(Enterovirus
A)
4 / 4 GLU A  66
GLY A  68
HIS A 134
ARG A 135
None
1.08A 4r82A-5hxfA:
2.7
4r82B-5hxfA:
2.8
4r82A-5hxfA:
21.13
4r82B-5hxfA:
21.13
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.
4RRW_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5hxf 3C PROTEASE
(Enterovirus
A)
5 / 12 VAL A 158
LEU A 175
VAL A  31
GLY A  30
LEU A  11
None
1.18A 4rrwA-5hxfA:
undetectable
4rrwA-5hxfA:
15.14
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.
4RRW_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5hxf 3C PROTEASE
(Enterovirus
A)
5 / 12 VAL A 158
LEU A 175
VAL A  31
GLY A  30
LEU A  11
None
1.17A 4rrwB-5hxfA:
undetectable
4rrwB-5hxfA:
15.14
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.
4RRZ_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5hxf 3C PROTEASE
(Enterovirus
A)
5 / 12 VAL A 158
LEU A 175
VAL A  31
GLY A  30
LEU A  11
None
1.18A 4rrzA-5hxfA:
undetectable
4rrzA-5hxfA:
15.14
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.
4RRZ_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5hxf 3C PROTEASE
(Enterovirus
A)
5 / 12 VAL A 158
LEU A 175
VAL A  31
GLY A  30
LEU A  11
None
1.17A 4rrzB-5hxfA:
undetectable
4rrzB-5hxfA:
15.14
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.
5L1F_D_6ZPD902_1
(GLUTAMATE RECEPTOR 2)
5hxf 3C PROTEASE
(Enterovirus
A)
5 / 10 PHE A  84
ASP A  86
PHE A  90
SER A  10
ASN A  15
None
1.48A 5l1fD-5hxfA:
undetectable
5l1fD-5hxfA:
14.84