SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3shs'

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.
2YGN_A_ACTA1181_0
(WNT INHIBITORY
FACTOR 1)
3shs HOC HEAD OUTER
CAPSID PROTEIN

(Escherichia
virus
RB49)
3 / 3 TYR A 206
VAL A 186
THR A 294
None
0.88A 2ygnA-3shsA:
undetectable
2ygnA-3shsA:
16.78
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.
3ELZ_A_CHDA153_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3shs HOC HEAD OUTER
CAPSID PROTEIN

(Escherichia
virus
RB49)
4 / 4 ILE A 283
THR A 223
LYS A 225
TYR A 103
None
1.49A 3elzA-3shsA:
1.1
3elzA-3shsA:
19.28
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.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)
3shs HOC HEAD OUTER
CAPSID PROTEIN

(Escherichia
virus
RB49)
4 / 7 LEU A  92
TYR A 128
SER A 171
HIS A 131
None
1.34A 4arcA-3shsA:
undetectable
4arcA-3shsA:
15.53
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.
4P6X_I_HCYI900_2
(GLUCOCORTICOID
RECEPTOR)
3shs HOC HEAD OUTER
CAPSID PROTEIN

(Escherichia
virus
RB49)
3 / 3 MET A 184
MET A 180
TYR A 280
None
1.15A 4p6xI-3shsA:
undetectable
4p6xI-3shsA:
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.
6GB9_A_ACTA508_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)
3shs HOC HEAD OUTER
CAPSID PROTEIN

(Escherichia
virus
RB49)
3 / 3 VAL A 290
ALA A 182
GLN A 281
None
0.31A 6gb9A-3shsA:
undetectable
6gb9A-3shsA:
23.74