SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'HHG'


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.
2X45_A_HSMA1160_1
(ALLERGEN ARG R 1)
3e3c L0044
(Escherichia
coli)
4 / 6 TYR A  40
VAL A  54
TYR A  71
ASP A  35
HHG  A 150 (-3.7A)
None
HHG  A 150 (-4.6A)
HHG  A 150 (-3.5A)
1.34A 2x45A-3e3cA:
3.4
2x45A-3e3cA:
21.05
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.
5A06_A_SORA1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3e3c L0044
(Escherichia
coli)
4 / 7 ILE A  25
LEU A  24
GLY A  34
GLY A  33
None
HHG  A 150 (-4.9A)
None
None
0.78A 5a06A-3e3cA:
undetectable
5a06A-3e3cA:
17.21
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.
5A06_B_SORB1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3e3c L0044
(Escherichia
coli)
4 / 7 ILE A  25
LEU A  24
GLY A  34
GLY A  33
None
HHG  A 150 (-4.9A)
None
None
0.77A 5a06B-3e3cA:
undetectable
5a06B-3e3cA:
17.21
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.
5A06_C_SORC1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3e3c L0044
(Escherichia
coli)
4 / 7 ILE A  25
LEU A  24
GLY A  34
GLY A  33
None
HHG  A 150 (-4.9A)
None
None
0.77A 5a06C-3e3cA:
undetectable
5a06C-3e3cA:
17.21
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.
5A06_E_SORE1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3e3c L0044
(Escherichia
coli)
4 / 7 ILE A  25
LEU A  24
GLY A  34
GLY A  33
None
HHG  A 150 (-4.9A)
None
None
0.77A 5a06E-3e3cA:
undetectable
5a06E-3e3cA:
17.21
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.
5A06_F_SORF1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3e3c L0044
(Escherichia
coli)
4 / 7 ILE A  25
LEU A  24
GLY A  34
GLY A  33
None
HHG  A 150 (-4.9A)
None
None
0.78A 5a06F-3e3cA:
undetectable
5a06F-3e3cA:
17.21